4-methoxy-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[4-[2-oxo-2-(p-tolyl)ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[4-[[2-(4-methylphenyl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-(4-methylphenyl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(p-tolyl)ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO3S/c1-16-3-5-17(6-4-16)22(25)15-28-21-13-9-19(10-14-21)24-23(26)18-7-11-20(27-2)12-8-18/h3-14H,15H2,1-2H3,(H,24,26)