N-(2,5-dimethylphenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide

Molecular Formula: C23H28N4O4S


InChI: InChI=1/C23H28N4O4S/c1-4-17-7-9-18(10-8-17)31-14-22(30)25-23(32)27-26-21(29)12-11-20(28)24-19-13-15(2)5-6-16(19)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,28)(H,26,29)(H2,25,27,30,32)/f/h24-27H

InChIKey: InChIKey=HBJXBNDCCGUQGD-DNIFXNDOCR
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C)C

Names:
    N-(2,5-dimethylphenyl)-4-[2-[[2-(4-ethylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-butanamide

Registries:
    PubChem CID 4469506
    PubChem ID 10189985