4-[2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide

Molecular Formula: C22H25BrN4O5S


InChI: InChI=1/C22H25BrN4O5S/c1-3-31-16-7-5-15(6-8-16)24-19(28)10-11-20(29)26-27-22(33)25-21(30)13-32-18-9-4-14(2)12-17(18)23/h4-9,12H,3,10-11,13H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30,33)/f/h24-27H

InChIKey: InChIKey=ZVTHROPSWGSKTK-DNIFXNDOCA
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)C)Br

Names:
    4-[2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide

Registries:
    PubChem CID 4504287
    PubChem ID 10204488