N-(3-phenylsulfanylbuta-1,3-dien-2-yl)ethanamide

Systemtic Name: N-(3-phenylsulfanylbuta-1,3-dien-2-yl)ethanamide Openeye Name: N-(1-methylene-2-phenylsulfanyl-allyl)acetamide CAS Name: N-[3-(phenylthio)buta-1,3-dien-2-yl]acetamide IUPAC Name: N-(3-phenylsulfanylbuta-1,3-dien-2-yl)acetamide Traditional Name: N-[1-methylene-2-(phenylthio)allyl]acetamide Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C)C(=C)SC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(=C)C(=C)SC1=CC=CC=C1

InChI

InChI=1S/C12H13NOS/c1-9(13-11(3)14)10(2)15-12-7-5-4-6-8-12/h4-8H,1-2H2,3H3,(H,13,14)