N-(4-chlorophenyl)-2-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3-methylsulfanylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[3-(methylthio)anilino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3-methylsulfanylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[3-(methylthio)anilino]ethyl]thio]acetamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c1-23-15-4-2-3-14(9-15)20-17(22)11-24-10-16(21)19-13-7-5-12(18)6-8-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)