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

Systemtic Name: N-(4-methylphenyl)-2-(3-oxidanylidenebutan-2-ylsulfanyl)ethanamide Openeye Name: 2-(1-methyl-2-oxo-propyl)sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-oxobutan-2-ylthio)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-oxobutan-2-ylsulfanyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-propyl)thio]-N-(p-tolyl)acetamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)C

InChI

InChI=1S/C13H17NO2S/c1-9-4-6-12(7-5-9)14-13(16)8-17-11(3)10(2)15/h4-7,11H,8H2,1-3H3,(H,14,16)