2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(4-chloroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-12(22)13-2-6-15(7-3-13)20-17(23)10-25-11-18(24)21-16-8-4-14(19)5-9-16/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)