2-(4-propan-2-ylphenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide

Molecular Formula: C₂₂H₂₇N₃O₂S

InChI: InChI=1/C22H27N3O2S/c1-16(2)17-9-11-18(12-10-17)27-15-21(26)24-22(28)23-19-7-3-4-8-20(19)25-13-5-6-14-25/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H2,23,24,26,28)/f/h23-24H

InChIKey: InChIKey=NGATVHOYSANODD-DVIAZDKACW
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCC3

Names:
    2-(4-propan-2-ylphenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4502560
    PubChem ID 10203520