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

Molecular Formula: C₂₂H₂₇N₃O₂S

InChI: InChI=1/C22H27N3O2S/c1-2-17-10-12-18(13-11-17)27-16-21(26)24-22(28)23-19-8-4-5-9-20(19)25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H2,23,24,26,28)/f/h23-24H

InChIKey: InChIKey=RHSGLORKLXJTIP-DVIAZDKACM
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

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

Registries:
    PubChem CID 4503455
    PubChem ID 10204017