2-(2-phenylprop-2-enylsulfanyl)ethanamide

Systemtic Name: 2-(2-phenylprop-2-enylsulfanyl)ethanamide Openeye Name: 2-(2-phenylallylsulfanyl)acetamide CAS Name: 2-(2-phenylprop-2-enylthio)acetamide IUPAC Name: 2-(2-phenylprop-2-enylsulfanyl)acetamide Traditional Name: 2-(2-phenylallylthio)acetamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CSCC(=O)N)C1=CC=CC=C1

Isomeric SMILES

C=C(CSCC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C11H13NOS/c1-9(7-14-8-11(12)13)10-5-3-2-4-6-10/h2-6H,1,7-8H2,(H2,12,13)