3-(2-furyl)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₆H₁₄IN₃O₄S

InChI: InChI=1/C16H14IN3O4S/c1-23-13-6-4-10(9-12(13)17)15(22)19-20-16(25)18-14(21)7-5-11-3-2-8-24-11/h2-9H,1H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H

InChIKey: InChIKey=WBSVHHRSQZOLCC-KGASAFGOCP
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)I

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

Registries:
    PubChem CID 4510450
    PubChem ID 6635334