(phenylmethyl) (1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)ethanimidothioate

Systemtic Name: (phenylmethyl) (1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)ethanimidothioate Openeye Name: benzyl (1Z)-N-(4-chlorophenyl)sulfonyl-2-(p-tolyl)ethanimidothioate CAS Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)ethanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl (1Z)-N-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)ethanimidothioate Traditional Name: (1Z)-N-(4-chlorophenyl)sulfonyl-2-(p-tolyl)thioacetimidic acid benzyl ester Formula: C22H20ClNO2S2 MolecularWeight: 429.9827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/SCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2S2/c1-17-7-9-18(10-8-17)15-22(27-16-19-5-3-2-4-6-19)24-28(25,26)21-13-11-20(23)12-14-21/h2-14H,15-16H2,1H3/b24-22-