(E)-3-(2-furyl)-N-(phenethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₆H₁₆N₂O₂S

InChI: InChI=1/C16H16N2O2S/c19-15(9-8-14-7-4-12-20-14)18-16(21)17-11-10-13-5-2-1-3-6-13/h1-9,12H,10-11H2,(H2,17,18,19,21)/b9-8+/f/h17-18H

InChIKey: InChIKey=ZSCJMDWRVDVJRQ-YIRQQJTBDZ
SMILES: C1=CC=C(C=C1)CCNC(=S)NC(=O)C=CC2=CC=CO2

Names:
    (E)-3-(2-furyl)-N-(phenethylthiocarbamoyl)prop-2-enamide

Registries:
    ChemSpider: InChIKey=ZSCJMDWRVDVJRQ-YIRQQJTBDZ
    PubChem CID 6302233
    PubChem ID 11594357