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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C

InChI

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