N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C24H32N4O2S


InChI: InChI=1/C24H32N4O2S/c1-24(2,3)18-5-11-21(12-6-18)30-17-22(29)26-23(31)25-19-7-9-20(10-8-19)28-15-13-27(4)14-16-28/h5-12H,13-17H2,1-4H3,(H2,25,26,29,31)/f/h25-26H

InChIKey: InChIKey=PWGGEZJFKKXWSD-SPEPDGBUCH
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C

Names:
    N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 4508997
    PubChem ID 10206457