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

Molecular Formula: C₂₃H₂₉N₃O₂S

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

InChIKey: InChIKey=CGSUSJXJVSANIM-XBXBPLPCCR
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

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

Registries:
    PubChem CID 4503456
    PubChem ID 10204018