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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-benzyl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14-8-10-17(11-9-14)21-18(22)13-24-15(2)19(23)20-12-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,23)(H,21,22)