N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Molecular Formula: C₁₇H₁₆N₄O₄S

InChI: InChI=1/C17H16N4O4S/c1-11(22)18-13-6-4-12(5-7-13)16(24)20-21-17(26)19-15(23)9-8-14-3-2-10-25-14/h2-10H,1H3,(H,18,22)(H,20,24)(H2,19,21,23,26)/f/h18-21H

InChIKey: InChIKey=HSCFQINEMIPWDG-KNLWZTMUCE
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Names:
    N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Registries:
    PubChem CID 4510331
    PubChem ID 6635187