3-(4-methylphenyl)sulfanyl-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfanyl-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(1-methylolpropyl)-3-(p-tolylthio)propionamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-3-12(10-16)15-14(17)8-9-18-13-6-4-11(2)5-7-13/h4-7,12,16H,3,8-10H2,1-2H3,(H,15,17)