3-[(3-chlorophenyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=S)N
InChI
InChI=1S/C13H11ClN2O2S2/c14-10-4-2-5-11(8-10)16-20(17,18)12-6-1-3-9(7-12)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-azanyl-N-(2-bromanyl-4-methyl-phenyl)-5-chloranyl-4-methyl-benzenesulfonamide
- 3-methyl-7-(2-methylpropyl)-8-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]purine-2,6-dione
- 7-methyloctyl-[[2-(trifluoromethyl)phenyl]methyl]azanium
- 7-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]octan-1-amine
- 2-bromanyl-1-[(4-bromanylphenoxy)methyl]-4-fluoranyl-benzene
- N-(2-azanyl-4-methoxy-phenyl)-4-[2,2,2-tris(fluoranyl)ethoxy]butanamide
- 1-[(6-chloranylpyridin-3-yl)methyl]-4-(3-methylphenyl)piperazin-1-ium
- (4-fluorophenyl)methyl-heptan-4-yl-azanium
- 1-[(6-chloranylpyridin-3-yl)methyl]-4-(3-methylphenyl)piperazine
- N-[(4-fluorophenyl)methyl]heptan-4-amine
