Molecular Formula: C21H28N2O2S
InChIKey: InChIKey=SWLQRDUSLZXUNB-PDJAEHLQCM
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3
Names:
N-(1-adamantylthiocarbamoyl)-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4478385
PubChem ID 6599583