N-(4-methylphenyl)-3-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(4-methylphenyl)-3-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(4-methylanilino)-3-oxo-propyl]sulfanyl-N-(p-tolyl)propanamide CAS Name: 3-[[3-(4-methylanilino)-3-oxopropyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[3-(4-methylanilino)-3-oxopropyl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[[3-keto-3-(p-toluidino)propyl]thio]-N-(p-tolyl)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSCCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSCCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2S/c1-15-3-7-17(8-4-15)21-19(23)11-13-25-14-12-20(24)22-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)