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

Molecular Formula: C₁₅H₁₂N₄O₅S

InChI: InChI=1/C15H12N4O5S/c20-13(7-6-12-5-2-8-24-12)16-15(25)18-17-14(21)10-3-1-4-11(9-10)19(22)23/h1-9H,(H,17,21)(H2,16,18,20,25)/f/h16-18H

InChIKey: InChIKey=QKXCHQNHILUGFL-DZQFSFFNCS
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

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

Registries:
    PubChem CID 4510159
    PubChem ID 6634994