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

Molecular Formula: C₂₂H₂₇N₃O₂S

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

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

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

Registries:
    PubChem CID 4503461
    PubChem ID 10204022