(4-methylphenyl) N-(phenylsulfonyl)benzenecarboximidothioate

Systemtic Name: (4-methylphenyl) N-(phenylsulfonyl)benzenecarboximidothioate Openeye Name: p-tolyl N-(benzenesulfonyl)benzenecarboximidothioate CAS Name: N-(benzenesulfonyl)benzenecarboximidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(benzenesulfonyl)benzenecarboximidothioate Traditional Name: N-besylbenzenecarboximidothioic acid p-tolyl ester Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO2S2/c1-16-12-14-18(15-13-16)24-20(17-8-4-2-5-9-17)21-25(22,23)19-10-6-3-7-11-19/h2-15H,1H3