N-(3,4-dimethylphenyl)-4-oxo-4-(2-(3-phenylprop-2-enoylthiocarbamoyl)hydrazinyl)butanamide

Molecular Formula: C₂₂H₂₄N₄O₃S

InChI: InChI=1/C22H24N4O3S/c1-15-8-10-18(14-16(15)2)23-19(27)12-13-21(29)25-26-22(30)24-20(28)11-9-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,23,27)(H,25,29)(H2,24,26,28,30)/f/h23-26H

InChIKey: InChIKey=ULLXWUHQBIJJKX-YKMMICOTCC
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2)C

Names:
    N-(3,4-dimethylphenyl)-4-oxo-4-(2-(3-phenylprop-2-enoylthiocarbamoyl)hydrazinyl)butanamide

Registries:
    PubChem CID 4479553
    PubChem ID 6600931