(4-methylphenyl) (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate

Systemtic Name: (4-methylphenyl) (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate Openeye Name: p-tolyl (E)-N-(p-tolylsulfonyl)benzenecarboximidothioate CAS Name: (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate Traditional Name: (E)-N-tosylbenzenecarboximidothioic acid p-tolyl ester Formula: C21H19NO2S2 MolecularWeight: 381.51106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2S2/c1-16-8-12-19(13-9-16)25-21(18-6-4-3-5-7-18)22-26(23,24)20-14-10-17(2)11-15-20/h3-15H,1-2H3/b22-21+