N-(4-chlorophenyl)-2-(3-oxidanylidenebutan-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-oxidanylidenebutan-2-ylsulfanyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1-methyl-2-oxo-propyl)sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-(3-oxobutan-2-ylthio)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-oxobutan-2-ylsulfanyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-1-methyl-propyl)thio]acetamide Formula: C12H14ClNO2S MolecularWeight: 271.76306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)C)SCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO2S/c1-8(15)9(2)17-7-12(16)14-11-5-3-10(13)4-6-11/h3-6,9H,7H2,1-2H3,(H,14,16)