N-(2-chlorophenyl)-4-[2-[3-(2-furyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide

Molecular Formula: C₁₈H₁₇ClN₄O₄S

InChI: InChI=1/C18H17ClN4O4S/c19-13-5-1-2-6-14(13)20-15(24)9-10-17(26)22-23-18(28)21-16(25)8-7-12-4-3-11-27-12/h1-8,11H,9-10H2,(H,20,24)(H,22,26)(H2,21,23,25,28)/f/h20-23H

InChIKey: InChIKey=KERUEIPQZJOXIC-MDOSNDFCCO
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)Cl

Names:
    N-(2-chlorophenyl)-4-[2-[3-(2-furyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-4-oxo-butanamide

Registries:
    PubChem CID 4510595
    PubChem ID 6635518