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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-phenylsulfanyl-acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(phenylthio)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-(1-methylolpropyl)-2-(phenylthio)acetamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-2-10(8-14)13-12(15)9-16-11-6-4-3-5-7-11/h3-7,10,14H,2,8-9H2,1H3,(H,13,15)