N-(4-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]thio]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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