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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13-4-3-5-17(10-13)22-19(25)12-26-11-18(24)21-16-8-6-15(7-9-16)20-14(2)23/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)