4-[(2-chlorophenyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N)Cl
InChI
InChI=1S/C13H11ClN2O2S2/c14-11-3-1-2-4-12(11)16-20(17,18)10-7-5-9(6-8-10)13(15)19/h1-8,16H,(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
- 3-chloranyl-6-(5,6-dimethylbenzimidazol-1-yl)pyridine-2-carboxylate
- 3-chloranyl-6-(5,6-dimethylbenzimidazol-1-yl)pyridine-2-carboxylic acid
- N-[(4-methoxy-3-nitro-phenyl)methyl]-2,5-dimethyl-aniline
- 2-[(5-azanyl-2,3-dimethyl-phenyl)sulfonylamino]ethanamide
- (2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]-4-methylsulfanyl-butanoate
- (2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]-4-methylsulfanyl-butanoic acid
- N-(pyridin-4-ylmethyl)-1,3-thiazol-2-amine
- 1-(4-cyanophenyl)-N-(2-pyridin-2-ylethyl)methanesulfonamide
- 5-[(2R)-piperidin-1-ium-2-yl]-3-pyridin-2-yl-1,2,4-oxadiazole
- 2-azanyl-N-[2,3-bis(chloranyl)phenyl]-4-methoxy-benzenesulfonamide
