N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(p-tolylthio)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCSC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCSC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2S/c1-15-4-8-17(9-5-15)21-19(23)14-22(3)20(24)12-13-25-18-10-6-16(2)7-11-18/h4-11H,12-14H2,1-3H3,(H,21,23)