2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₄H₃₁N₃O₂S

InChI: InChI=1/C24H31N3O2S/c1-17(2)19-12-11-18(3)15-22(19)29-16-23(28)26-24(30)25-20-9-5-6-10-21(20)27-13-7-4-8-14-27/h5-6,9-12,15,17H,4,7-8,13-14,16H2,1-3H3,(H2,25,26,28,30)/f/h25-26H

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

Names:
    2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4503459
    PubChem ID 10204020