N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O2S/c1-17-8-9-21(14-18(17)2)26-24(28)16-29-22-12-10-20(11-13-22)25-23(27)15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)