N-[4-chloro-3-[3-(2-furyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide

Molecular Formula: C₁₈H₁₈ClN₃O₃S

InChI: InChI=1/C18H18ClN3O3S/c1-2-4-16(23)20-12-6-8-14(19)15(11-12)21-18(26)22-17(24)9-7-13-5-3-10-25-13/h3,5-11H,2,4H2,1H3,(H,20,23)(H2,21,22,24,26)/f/h20-22H

InChIKey: InChIKey=QFQNWSDHFPYQQP-BSJJUNIUCI
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C=CC2=CC=CO2

Names:
    N-[4-chloro-3-[3-(2-furyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide

Registries:
    PubChem CID 4510371
    PubChem ID 6635234