N-[3-[3-(2-furyl)prop-2-enoylthiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₁₉H₂₁N₃O₃S

InChI: InChI=1/C19H21N3O3S/c1-2-3-9-17(23)20-14-6-4-7-15(13-14)21-19(26)22-18(24)11-10-16-8-5-12-25-16/h4-8,10-13H,2-3,9H2,1H3,(H,20,23)(H2,21,22,24,26)/f/h20-22H

InChIKey: InChIKey=FNCZPWLERQKAEK-BSJJUNIUCB
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CO2

Names:
    N-[3-[3-(2-furyl)prop-2-enoylthiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472218
    PubChem ID 6592563