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

Molecular Formula: C₂₀H₂₂ClN₃OS

InChI: InChI=1/C20H22ClN3OS/c21-16-10-8-15(9-11-16)14-19(25)23-20(26)22-17-6-2-3-7-18(17)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-14H2,(H2,22,23,25,26)/f/h22-23H

InChIKey: InChIKey=KYYKVJPCAMCZRN-PDJAEHLQCC
SMILES: C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4502760
    PubChem ID 10203636