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

Molecular Formula: C₂₁H₂₅N₃O₂S

InChI: InChI=1/C21H25N3O2S/c1-16-9-11-17(12-10-16)26-15-20(25)23-21(27)22-18-7-3-4-8-19(18)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H2,22,23,25,27)/f/h22-23H

InChIKey: InChIKey=MPSMOPKDZBSIGI-PDJAEHLQCP
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

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

Registries:
    PubChem CID 4503314
    PubChem ID 10203909