N-(3,4-dimethylphenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13-5-4-6-16(9-13)20-18(22)11-24-12-19(23)21-17-8-7-14(2)15(3)10-17/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)