N-(methylcarbamoyl)-3-(1-phenylethylsulfanyl)propanamide

Systemtic Name: N-(methylcarbamoyl)-3-(1-phenylethylsulfanyl)propanamide Openeye Name: N-(methylcarbamoyl)-3-(1-phenylethylsulfanyl)propanamide CAS Name: N-(methylcarbamoyl)-3-(1-phenylethylthio)propanamide IUPAC Name: N-(methylcarbamoyl)-3-(1-phenylethylsulfanyl)propanamide Traditional Name: N-(methylcarbamoyl)-3-(1-phenylethylthio)propionamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCCC(=O)NC(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)SCCC(=O)NC(=O)NC

InChI

InChI=1S/C13H18N2O2S/c1-10(11-6-4-3-5-7-11)18-9-8-12(16)15-13(17)14-2/h3-7,10H,8-9H2,1-2H3,(H2,14,15,16,17)