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

Molecular Formula: C₁₈H₁₈N₄O₄S

InChI: InChI=1/C18H18N4O4S/c23-15(19-13-5-2-1-3-6-13)10-11-17(25)21-22-18(27)20-16(24)9-8-14-7-4-12-26-14/h1-9,12H,10-11H2,(H,19,23)(H,21,25)(H2,20,22,24,27)/f/h19-22H

InChIKey: InChIKey=MQPKTAIJRBQQNP-LGIJPKRTCN
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

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

Registries:
    PubChem CID 4510454
    PubChem ID 6635338