2-(phenylmethylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-benzylsulfanyl-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(benzylthio)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)CSCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O2S/c1-2-8-14-13(17)15-12(16)10-18-9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H2,14,15,16,17)