3-(2-furyl)-N-[4-(propanoylthiocarbamoylamino)phenyl]prop-2-enamide

Molecular Formula: C₁₇H₁₇N₃O₃S

InChI: InChI=1/C17H17N3O3S/c1-2-15(21)20-17(24)19-13-7-5-12(6-8-13)18-16(22)10-9-14-4-3-11-23-14/h3-11H,2H2,1H3,(H,18,22)(H2,19,20,21,24)/f/h18-20H

InChIKey: InChIKey=OCFCHVDZJNOXPE-KGASAFGOCR
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-[4-(propanoylthiocarbamoylamino)phenyl]prop-2-enamide

Registries:
    PubChem CID 925528
    PubChem ID 6597439