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

Molecular Formula: C₁₄H₁₂N₂O₂S

InChI: InChI=1/C14H12N2O2S/c17-13(9-8-12-7-4-10-18-12)16-14(19)15-11-5-2-1-3-6-11/h1-10H,(H2,15,16,17,19)/b9-8+/f/h15-16H

InChIKey: InChIKey=NMSGTJUQMOHMPH-JJFMUOIODN
SMILES: C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2

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

Registries:
    PubChem CID 786702
    PubChem ID 3297309