2-[(phenylmethyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2C(=S)N
InChI
InChI=1S/C14H14N2O2S2/c15-14(19)12-8-4-5-9-13(12)20(17,18)16-10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H2,15,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide
- [(1S)-1-[3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]ethyl]azanium
- (E)-N-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(2-chloranylphenoxy)ethanamide
- (E)-N-(1H-benzimidazol-2-yl)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide
- 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pentylazanium
- 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
- 1-(2-methyl-1,3-thiazol-4-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]methanamine
- 1-(2-methyl-1,3-thiazol-4-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamine
- 1-(3-aminophenyl)-3-(3,5-dimethoxyphenyl)urea
