N-(1-methoxybutan-2-yl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-(methoxymethyl)propyl]-2-phenylsulfanyl-acetamide CAS Name: N-(1-methoxybutan-2-yl)-2-(phenylthio)acetamide IUPAC Name: N-(1-methoxybutan-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-[1-(methoxymethyl)propyl]-2-(phenylthio)acetamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CSC1=CC=CC=C1

Isomeric SMILES

CCC(COC)NC(=O)CSC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2S/c1-3-11(9-16-2)14-13(15)10-17-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)