(NE)-4-methyl-N-[1-(4-methylphenyl)ethylidene]benzenesulfinamide

Systemtic Name: (NE)-4-methyl-N-[1-(4-methylphenyl)ethylidene]benzenesulfinamide Openeye Name: (NE)-4-methyl-N-[1-(p-tolyl)ethylidene]benzenesulfinamide CAS Name: (NE)-4-methyl-N-[1-(4-methylphenyl)ethylidene]benzenesulfinamide IUPAC Name: (NE)-4-methyl-N-[1-(4-methylphenyl)ethylidene]benzenesulfinamide Traditional Name: (NE)-4-methyl-N-[1-(p-tolyl)ethylidene]benzenesulfinamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/[S@@](=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C16H17NOS/c1-12-4-8-15(9-5-12)14(3)17-19(18)16-10-6-13(2)7-11-16/h4-11H,1-3H3/b17-14+/t19-/m0/s1