phenyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate

Systemtic Name: phenyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate Openeye Name: phenyl (Z)-N-(p-tolylsulfonyl)benzenecarboximidothioate CAS Name: (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioic acid phenyl ester IUPAC Name: phenyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate Traditional Name: (Z)-N-tosylbenzenecarboximidothioic acid phenyl ester Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\SC3=CC=CC=C3

InChI

InChI=1S/C20H17NO2S2/c1-16-12-14-19(15-13-16)25(22,23)21-20(17-8-4-2-5-9-17)24-18-10-6-3-7-11-18/h2-15H,1H3/b21-20-