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

Molecular Formula: C₂₄H₃₁N₃O₂S

InChI: InChI=1/C24H31N3O2S/c1-24(2,3)18-11-13-19(14-12-18)29-17-22(28)26-23(30)25-20-9-5-6-10-21(20)27-15-7-4-8-16-27/h5-6,9-14H,4,7-8,15-17H2,1-3H3,(H2,25,26,28,30)/f/h25-26H

InChIKey: InChIKey=BEXAKGUNVPJHJF-SPEPDGBUCC
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

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

Registries:
    PubChem CID 4503457
    PubChem ID 10204019