N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]thio]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-3-25-17-10-5-4-8-16(17)22-19(24)12-26-11-18(23)21-15-9-6-7-14(20)13(15)2/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)