N-(2,4-dichlorophenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]thio]acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-2-25-16-6-4-3-5-15(16)22-18(24)11-26-10-17(23)21-14-8-7-12(19)9-13(14)20/h3-9H,2,10-11H2,1H3,(H,21,23)(H,22,24)