2-(4-chloro-2-methyl-phenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₂₄ClN₃O₂S

InChI: InChI=1/C21H24ClN3O2S/c1-15-13-16(22)9-10-19(15)27-14-20(26)24-21(28)23-17-7-3-4-8-18(17)25-11-5-2-6-12-25/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H2,23,24,26,28)/f/h23-24H

InChIKey: InChIKey=LLGHDMGHCUDPFL-DVIAZDKACA
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4503466
    PubChem ID 10204027