3,4-dimethoxy-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[2-(4-methylanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[2-(4-methylanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(p-toluidino)ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-16-4-7-18(8-5-16)25-23(27)15-31-20-11-9-19(10-12-20)26-24(28)17-6-13-21(29-2)22(14-17)30-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)