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

Molecular Formula: C₂₀H₂₂BrN₃O₂S

InChI: InChI=1/C20H22BrN3O2S/c21-15-8-10-16(11-9-15)26-14-19(25)23-20(27)22-17-6-2-3-7-18(17)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-14H2,(H2,22,23,25,27)/f/h22-23H

InChIKey: InChIKey=DOIIZGISZJFQNR-PDJAEHLQCT
SMILES: C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 4503313
    PubChem ID 10203908