3,4-bis(chloranyl)-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide Openeye Name: 3,4-dichloro-N-(p-tolylsulfonylmethyl)benzenecarbothioamide CAS Name: 3,4-dichloro-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide IUPAC Name: 3,4-dichloro-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide Traditional Name: 3,4-dichloro-N-(tosylmethyl)thiobenzamide Formula: C15H13Cl2NO2S2 MolecularWeight: 374.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=S)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=S)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2S2/c1-10-2-5-12(6-3-10)22(19,20)9-18-15(21)11-4-7-13(16)14(17)8-11/h2-8H,9H2,1H3,(H,18,21)