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

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylidenebutan-2-ylsulfanyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-methyl-2-oxo-propyl)sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-oxobutan-2-ylthio)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-oxobutan-2-ylsulfanyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-propyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/c1-9(15)10(2)18-8-13(16)14-11-4-6-12(17-3)7-5-11/h4-7,10H,8H2,1-3H3,(H,14,16)