3-methyl-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide Openeye Name: 3-methyl-N-(p-tolylsulfonylmethyl)benzenecarbothioamide CAS Name: 3-methyl-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)sulfonylmethyl]benzenecarbothioamide Traditional Name: 3-methyl-N-(tosylmethyl)thiobenzamide Formula: C16H17NO2S2 MolecularWeight: 319.44168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S2/c1-12-6-8-15(9-7-12)21(18,19)11-17-16(20)14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3,(H,17,20)