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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-keto-2-(o-anisidino)ethyl]thio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H22N2O3S/c1-13-8-9-15(10-14(13)2)20-18(22)11-25-12-19(23)21-16-6-4-5-7-17(16)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)