2-[(3-chlorophenyl)sulfamoylmethyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC(=CC=C2)Cl)C(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC(=CC=C2)Cl)C(=S)N
InChI
InChI=1S/C14H13ClN2O2S2/c15-11-5-3-6-12(8-11)17-21(18,19)9-10-4-1-2-7-13(10)14(16)20/h1-8,17H,9H2,(H2,16,20)
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
- (4-chlorophenyl)methyl-[(1S)-1-(2,4-dimethoxyphenyl)ethyl]azanium
- 2-[5-(4-propylpiperazin-4-ium-1-yl)sulfonylthiophen-2-yl]ethanoate
- 2-[5-(4-propylpiperazin-1-yl)sulfonylthiophen-2-yl]ethanoic acid
- 3-(2-methylpropoxy)propyl-[(2R)-4-phenylbutan-2-yl]azanium
- 5-(1,3-thiazol-2-ylsulfamoyl)thiophene-3-carboxylate
- 5-(1,3-thiazol-2-ylsulfamoyl)thiophene-3-carboxylic acid
- 3-[(4-pentoxyphenyl)methylamino]phenol
- 4-[[(5-chloranyl-2,4-dimethoxy-phenyl)amino]methyl]benzene-1,3-diol
- [(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(3-propan-2-yloxypropyl)azanium
- [(2S)-1-(2-methyl-3-nitro-phenyl)sulfonylpiperidin-2-yl]azanium
