(E)-3-phenyl-N-(prop-2-enylthiocarbamoyl)prop-2-enamide

Molecular Formula: C13H14N2OS


InChI: InChI=1/C13H14N2OS/c1-2-10-14-13(17)15-12(16)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2,(H2,14,15,16,17)/b9-8+/f/h14-15H

InChIKey: InChIKey=ZUXIOIZCLUVSDX-MAUFZKJQDQ
SMILES: C=CCNC(=S)NC(=O)C=CC1=CC=CC=C1

Names:
    (E)-3-phenyl-N-(prop-2-enylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 2255851
    PubChem ID 3297272