4-oxo-N-phenyl-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoyl]hydrazinyl]butanamide

Molecular Formula: C₁₈H₁₈N₄O₃S₂

InChI: InChI=1/C18H18N4O3S2/c23-15(19-13-5-2-1-3-6-13)10-11-17(25)21-22-18(26)20-16(24)9-8-14-7-4-12-27-14/h1-9,12H,10-11H2,(H,19,23)(H,21,25)(H2,20,22,24,26)/b9-8+/f/h19-22H

InChIKey: InChIKey=HLDVZUGPADPCMK-JWMKPDPLDB
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Names:
    4-oxo-N-phenyl-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoyl]hydrazinyl]butanamide

Registries:
    PubChem CID 6301572
    PubChem ID 11594213