N-(1-adamantylthiocarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C22H30N2O2S


InChI: InChI=1/C22H30N2O2S/c1-14(2)18-3-5-19(6-4-18)26-13-20(25)23-21(27)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,14-17H,7-13H2,1-2H3,(H2,23,24,25,27)/f/h23-24H

InChIKey: InChIKey=BBGCCBLPTOLVJP-DVIAZDKACH
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

Names:
    N-(1-adamantylthiocarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 4478386
    PubChem ID 6599584