Molecular Formula: C21H28N2O2S
InChIKey: InChIKey=IGCIWRBRYYAZPX-PDJAEHLQCE
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3)C
Names:
N-(1-adamantylthiocarbamoyl)-2-(3,5-dimethylphenoxy)acetamide
Registries:
PubChem CID 4475434
PubChem ID 6596261