N-(4-chlorophenyl)-2-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]thio]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H17ClN2O3S/c1-11-2-7-14(15(21)8-11)20-17(23)10-24-9-16(22)19-13-5-3-12(18)4-6-13/h2-8,21H,9-10H2,1H3,(H,19,22)(H,20,23)