N-phenylthioureas
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N-phenylthioureas
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Filtered Search Results
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N-Phenylthiourea, 97%, Thermo Scientific Chemicals
CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1
PubChem CID | 676454 |
---|---|
CAS | 103-85-5 |
Molecular Weight (g/mol) | 152.22 |
ChEBI | CHEBI:46261 |
MDL Number | MFCD00004933 |
SMILES | NC(=S)NC1=CC=CC=C1 |
Synonym | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
IUPAC Name | phenylthiourea |
InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
1-Phenyl-2-thiourea, 97%, Thermo Scientific Chemicals
CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1
PubChem CID | 676454 |
---|---|
CAS | 103-85-5 |
Molecular Weight (g/mol) | 152.22 |
ChEBI | CHEBI:46261 |
MDL Number | MFCD00004933 |
SMILES | NC(=S)NC1=CC=CC=C1 |
Synonym | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
IUPAC Name | phenylthiourea |
InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
Thiocarbanilide, 98%, Thermo Scientific Chemicals
CAS: 102-08-9 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00004921 InChI Key: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonym: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 IUPAC Name: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
PubChem CID | 700999 |
---|---|
CAS | 102-08-9 |
Molecular Weight (g/mol) | 228.31 |
MDL Number | MFCD00004921 |
SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
IUPAC Name | 1,3-diphenylthiourea |
InChI Key | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
Molecular Formula | C13H12N2S |
N-(3-Hydroxyphenyl)thiourea, 97%, Thermo Scientific Chemicals
CAS: 3394-05-6 MDL Number: MFCD00022167
CAS | 3394-05-6 |
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MDL Number | MFCD00022167 |
NS 11021, Tocris Bioscience™
CAS: 956014-19-0 Molecular Formula: C16H9BrF6N6S Molecular Weight (g/mol): 511.244 InChI Key: MDKAFDIKYQMOMF-UHFFFAOYSA-N Synonym: 1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-2h-tetrazol-5-yl phenyl thiourea,1-3,5-bis-trifluoromethyl-phenyl-3-4-bromo-2-1h-tetrazol-5-yl-phenyl-thiourea,thiourea, n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl phenyl,n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl phenyl-thiourea,n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl-phenyl thiourea,1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl thiourea,1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-2h-1,2,3,4-tetrazol-5-yl phenyl thiourea,3-3,5-bis trifluoromethyl phenyl-1-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl thiourea,3-3,5-bis trifluoromethyl phenyl-1-4-bromo-2-2h-1,2,3,4-tetrazol-5-yl phenyl thiourea PubChem CID: 24825677 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]thiourea SMILES: C1=CC(=C(C=C1Br)C2=NNN=N2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
PubChem CID | 24825677 |
---|---|
CAS | 956014-19-0 |
Molecular Weight (g/mol) | 511.244 |
SMILES | C1=CC(=C(C=C1Br)C2=NNN=N2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F |
Synonym | 1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-2h-tetrazol-5-yl phenyl thiourea,1-3,5-bis-trifluoromethyl-phenyl-3-4-bromo-2-1h-tetrazol-5-yl-phenyl-thiourea,thiourea, n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl phenyl,n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl phenyl-thiourea,n'-3,5-bis trifluoromethyl phenyl-n-4-bromo-2-2h-tetrazol-5-yl-phenyl thiourea,1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl thiourea,1-3,5-bis trifluoromethyl phenyl-3-4-bromo-2-2h-1,2,3,4-tetrazol-5-yl phenyl thiourea,3-3,5-bis trifluoromethyl phenyl-1-4-bromo-2-1h-1,2,3,4-tetrazol-5-yl phenyl thiourea,3-3,5-bis trifluoromethyl phenyl-1-4-bromo-2-2h-1,2,3,4-tetrazol-5-yl phenyl thiourea |
IUPAC Name | 1-[3,5-bis(trifluoromethyl)phenyl]-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]thiourea |
InChI Key | MDKAFDIKYQMOMF-UHFFFAOYSA-N |
Molecular Formula | C16H9BrF6N6S |
(4-Fluorophenyl)thiourea 97.0+%, TCI America™
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CAS: 459-05-2 Molecular Formula: C7H7FN2S Molecular Weight (g/mol): 170.21 MDL Number: MFCD00041180 InChI Key: BRWKXKNZRVALNZ-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl thiourea,1-4-fluorophenyl-2-thiourea,4-fluorophenyl thiourea,n-4-fluorophenyl thiourea,p-fluorophenylthiourea,4-fluoro-phenyl-thiourea,thiourea, 4-fluorophenyl,amino 4-fluorophenyl amino methane-1-thione,pubchem10059,acmc-1ajjb PubChem CID: 693061 IUPAC Name: (4-fluorophenyl)thiourea SMILES: NC(=S)NC1=CC=C(F)C=C1
PubChem CID | 693061 |
---|---|
CAS | 459-05-2 |
Molecular Weight (g/mol) | 170.21 |
MDL Number | MFCD00041180 |
SMILES | NC(=S)NC1=CC=C(F)C=C1 |
Synonym | 1-4-fluorophenyl thiourea,1-4-fluorophenyl-2-thiourea,4-fluorophenyl thiourea,n-4-fluorophenyl thiourea,p-fluorophenylthiourea,4-fluoro-phenyl-thiourea,thiourea, 4-fluorophenyl,amino 4-fluorophenyl amino methane-1-thione,pubchem10059,acmc-1ajjb |
IUPAC Name | (4-fluorophenyl)thiourea |
InChI Key | BRWKXKNZRVALNZ-UHFFFAOYSA-N |
Molecular Formula | C7H7FN2S |
(4-Chlorophenyl)thiourea 98.0+%, TCI America™
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CAS: 3696-23-9 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.66 MDL Number: MFCD00022168 InChI Key: XVEFWRUIYOXUGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl thiourea,4-chlorophenyl thiourea,n-4-chlorophenyl thiourea,thiourea, 4-chlorophenyl,1-p-chlorophenyl thiourea,n-p-chlorophenyl thiourea,1-p-chlorophenyl-2-thiourea,4-chlorophenyl-2-thiourea,urea, 1-p-chlorophenyl-2-thio PubChem CID: 735843 IUPAC Name: (4-chlorophenyl)thiourea SMILES: NC(=S)NC1=CC=C(Cl)C=C1
PubChem CID | 735843 |
---|---|
CAS | 3696-23-9 |
Molecular Weight (g/mol) | 186.66 |
MDL Number | MFCD00022168 |
SMILES | NC(=S)NC1=CC=C(Cl)C=C1 |
Synonym | 1-4-chlorophenyl thiourea,4-chlorophenyl thiourea,n-4-chlorophenyl thiourea,thiourea, 4-chlorophenyl,1-p-chlorophenyl thiourea,n-p-chlorophenyl thiourea,1-p-chlorophenyl-2-thiourea,4-chlorophenyl-2-thiourea,urea, 1-p-chlorophenyl-2-thio |
IUPAC Name | (4-chlorophenyl)thiourea |
InChI Key | XVEFWRUIYOXUGG-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2S |
(3-Chloro-4-fluorophenyl)thiourea 98.0+%, TCI America™
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CAS: 154371-25-2 Molecular Formula: C7H6ClFN2S Molecular Weight (g/mol): 204.65 MDL Number: MFCD01571081 InChI Key: OVJVZVPEMXLKOE-UHFFFAOYSA-N PubChem CID: 704698 IUPAC Name: (3-chloro-4-fluorophenyl)thiourea SMILES: NC(=S)NC1=CC(Cl)=C(F)C=C1
PubChem CID | 704698 |
---|---|
CAS | 154371-25-2 |
Molecular Weight (g/mol) | 204.65 |
MDL Number | MFCD01571081 |
SMILES | NC(=S)NC1=CC(Cl)=C(F)C=C1 |
IUPAC Name | (3-chloro-4-fluorophenyl)thiourea |
InChI Key | OVJVZVPEMXLKOE-UHFFFAOYSA-N |
Molecular Formula | C7H6ClFN2S |
SMIFH2, Tocris Bioscience™
CAS: 340316-62-3 Molecular Formula: C15H9BrN2O3S Molecular Weight (g/mol): 377.212 InChI Key: MVFJHEQDISFYIS-XYOKQWHBSA-N Synonym: smifh2,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-sulfanylidene-1,3-diazinane-4,6-dione,smifh-2,5e-1-3-bromophenyl-5-2-furylmethylene-2-thioxodihydropyrimidine-4,6 1h,5h-dione,1-3-bromophenyl-5-2-furanylmethylene dihydro-2-thioxo-4,6 1h,5h-pyrimidinedione,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-thioxodihydropyrimidine-4,6 1h,5h-dione PubChem CID: 2258538 IUPAC Name: (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S
PubChem CID | 2258538 |
---|---|
CAS | 340316-62-3 |
Molecular Weight (g/mol) | 377.212 |
SMILES | C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S |
Synonym | smifh2,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-sulfanylidene-1,3-diazinane-4,6-dione,smifh-2,5e-1-3-bromophenyl-5-2-furylmethylene-2-thioxodihydropyrimidine-4,6 1h,5h-dione,1-3-bromophenyl-5-2-furanylmethylene dihydro-2-thioxo-4,6 1h,5h-pyrimidinedione,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-thioxodihydropyrimidine-4,6 1h,5h-dione |
IUPAC Name | (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione |
InChI Key | MVFJHEQDISFYIS-XYOKQWHBSA-N |
Molecular Formula | C15H9BrN2O3S |
(3-Bromophenyl)thiourea 98.0+%, TCI America™
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CAS: 21327-14-0 Molecular Formula: C7H7BrN2S Molecular Weight (g/mol): 231.111 MDL Number: MFCD00060440 InChI Key: XBRVSIPVHYWULW-UHFFFAOYSA-N PubChem CID: 2735619 IUPAC Name: (3-bromophenyl)thiourea SMILES: C1=CC(=CC(=C1)Br)NC(=S)N
PubChem CID | 2735619 |
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CAS | 21327-14-0 |
Molecular Weight (g/mol) | 231.111 |
MDL Number | MFCD00060440 |
SMILES | C1=CC(=CC(=C1)Br)NC(=S)N |
IUPAC Name | (3-bromophenyl)thiourea |
InChI Key | XBRVSIPVHYWULW-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2S |
1,3-Diphenyl-2-thiourea 98.0+%, TCI America™
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CAS: 102-08-9 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00004921 InChI Key: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonym: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 IUPAC Name: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
PubChem CID | 700999 |
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CAS | 102-08-9 |
Molecular Weight (g/mol) | 228.31 |
MDL Number | MFCD00004921 |
SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
IUPAC Name | 1,3-diphenylthiourea |
InChI Key | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
Molecular Formula | C13H12N2S |
N-(4-Hydroxyphenyl)thiourea, 98+%, Thermo Scientific Chemicals
CAS: 1520-27-0 Molecular Formula: C7H8N2OS Molecular Weight (g/mol): 168.214 MDL Number: MFCD00041186 InChI Key: QICKOOCQSYZYQB-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol PubChem CID: 2759331 IUPAC Name: (4-hydroxyphenyl)thiourea SMILES: C1=CC(=CC=C1NC(=S)N)O
PubChem CID | 2759331 |
---|---|
CAS | 1520-27-0 |
Molecular Weight (g/mol) | 168.214 |
MDL Number | MFCD00041186 |
SMILES | C1=CC(=CC=C1NC(=S)N)O |
Synonym | 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol |
IUPAC Name | (4-hydroxyphenyl)thiourea |
InChI Key | QICKOOCQSYZYQB-UHFFFAOYSA-N |
Molecular Formula | C7H8N2OS |
(2,4-Difluorophenyl)thiourea 98.0+%, TCI America™
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CAS: 175277-76-6 Molecular Formula: C7H6F2N2S Molecular Weight (g/mol): 188.196 MDL Number: MFCD00041150 InChI Key: DZZSKQFBAGZNSH-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea PubChem CID: 2734207 IUPAC Name: (2,4-difluorophenyl)thiourea SMILES: C1=CC(=C(C=C1F)F)NC(=S)N
PubChem CID | 2734207 |
---|---|
CAS | 175277-76-6 |
Molecular Weight (g/mol) | 188.196 |
MDL Number | MFCD00041150 |
SMILES | C1=CC(=C(C=C1F)F)NC(=S)N |
Synonym | 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea |
IUPAC Name | (2,4-difluorophenyl)thiourea |
InChI Key | DZZSKQFBAGZNSH-UHFFFAOYSA-N |
Molecular Formula | C7H6F2N2S |
(3-Chlorophenyl)thiourea 98.0+%, TCI America™
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CAS: 4947-89-1 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD00022165 InChI Key: LSYZRUOXXOTVAV-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl thiourea,3-chlorophenyl thiourea,n-3-chlorophenyl thiourea,m-chlorophenyl thiourea,thiourea, 3-chlorophenyl,1-m-chlorophenyl thiourea,urea, 1-m-chlorophenyl-2-thio,1-3-chlorophenyl-2-thiourea PubChem CID: 2734794 IUPAC Name: (3-chlorophenyl)thiourea SMILES: C1=CC(=CC(=C1)Cl)NC(=S)N
PubChem CID | 2734794 |
---|---|
CAS | 4947-89-1 |
Molecular Weight (g/mol) | 186.657 |
MDL Number | MFCD00022165 |
SMILES | C1=CC(=CC(=C1)Cl)NC(=S)N |
Synonym | 1-3-chlorophenyl thiourea,3-chlorophenyl thiourea,n-3-chlorophenyl thiourea,m-chlorophenyl thiourea,thiourea, 3-chlorophenyl,1-m-chlorophenyl thiourea,urea, 1-m-chlorophenyl-2-thio,1-3-chlorophenyl-2-thiourea |
IUPAC Name | (3-chlorophenyl)thiourea |
InChI Key | LSYZRUOXXOTVAV-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2S |
1,3-Di(o-tolyl)thiourea 98.0+%, TCI America™
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CAS: 137-97-3 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.37 MDL Number: MFCD00025922 InChI Key: KWPNNZKRAQDVPZ-UHFFFAOYSA-N Synonym: di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 PubChem CID: 688028 IUPAC Name: 1,3-bis(2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C
PubChem CID | 688028 |
---|---|
CAS | 137-97-3 |
Molecular Weight (g/mol) | 256.37 |
MDL Number | MFCD00025922 |
SMILES | CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C |
Synonym | di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 |
IUPAC Name | 1,3-bis(2-methylphenyl)thiourea |
InChI Key | KWPNNZKRAQDVPZ-UHFFFAOYSA-N |
Molecular Formula | C15H16N2S |