(E)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide

Molecular Formula: C₁₆H₁₄ClN₃O₃S

InChI: InChI=1/C16H14ClN3O3S/c1-10-2-7-13(23-10)8-9-14(21)18-16(24)20-19-15(22)11-3-5-12(17)6-4-11/h2-9H,1H3,(H,19,22)(H2,18,20,21,24)/b9-8+/f/h18-20H

InChIKey: InChIKey=INSIPVYSFAIBLZ-WPNDGUFEDT
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Names:
    (E)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide

Registries:
    PubChem CID 6291726
    PubChem ID 11590663