3-(2-furyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₅H₁₄N₄O₃S

InChI: InChI=1/C15H14N4O3S/c20-13(9-8-12-7-4-10-22-12)17-15(23)19-18-14(21)16-11-5-2-1-3-6-11/h1-10H,(H2,16,18,21)(H2,17,19,20,23)/f/h16-19H

InChIKey: InChIKey=HAGNNIGFKORDBD-SIIHUPSPCS
SMILES: C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510155
    PubChem ID 6634990