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

Molecular Formula: C₁₆H₁₅N₃O₄S

InChI: InChI=1/C16H15N3O4S/c1-22-12-6-4-11(5-7-12)15(21)18-19-16(24)17-14(20)9-8-13-3-2-10-23-13/h2-10H,1H3,(H,18,21)(H2,17,19,20,24)/f/h17-19H

InChIKey: InChIKey=LVEUQENQWPOUHI-CQIYTRNACR
SMILES: COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

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

Registries:
    PubChem CID 4510329
    PubChem ID 6635185