N-(4-acetamidophenyl)-2-prop-2-enylsulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-prop-2-enylsulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-allylsulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-prop-2-enylsulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-(allylthio)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC=C

InChI

InChI=1S/C13H16N2O2S/c1-3-8-18-9-13(17)15-12-6-4-11(5-7-12)14-10(2)16/h3-7H,1,8-9H2,2H3,(H,14,16)(H,15,17)