3-(2-methylpropoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]benzamide

Molecular Formula: C₂₃H₂₉N₃O₂S

InChI: InChI=1/C23H29N3O2S/c1-17(2)16-28-19-10-8-9-18(15-19)22(27)25-23(29)24-20-11-4-5-12-21(20)26-13-6-3-7-14-26/h4-5,8-12,15,17H,3,6-7,13-14,16H2,1-2H3,(H2,24,25,27,29)/f/h24-25H

InChIKey: InChIKey=WDCAXDBBUVPLPS-XBXBPLPCCX
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Names:
    3-(2-methylpropoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4502909
    PubChem ID 10203711