N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-2-(3,5-dimethylphenoxy)acetamide

Molecular Formula: C₂₈H₃₂N₄O₂S

InChI: InChI=1/C28H32N4O2S/c1-21-16-22(2)18-26(17-21)34-20-27(33)30-28(35)29-24-8-10-25(11-9-24)32-14-12-31(13-15-32)19-23-6-4-3-5-7-23/h3-11,16-18H,12-15,19-20H2,1-2H3,(H2,29,30,33,35)/f/h29-30H

InChIKey: InChIKey=FLVQLUOYIIGDOP-CYSPOYASCQ
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C

Names:
    N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-2-(3,5-dimethylphenoxy)acetamide

Registries:
    PubChem CID 4694449
    PubChem ID 8400758