N-(1-oxidanylbutan-2-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-phenylsulfanyl-propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(phenylthio)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(1-methylolpropyl)-3-(phenylthio)propionamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCSC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)CCSC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2S/c1-2-11(10-15)14-13(16)8-9-17-12-6-4-3-5-7-12/h3-7,11,15H,2,8-10H2,1H3,(H,14,16)