Molecular Formula: C20H26N2OS2
InChIKey: InChIKey=BESDKGLWEJJIKP-AKMXGHCTDB
SMILES: CC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC(=O)C=CC4=CC=CS4
Names:
(E)-N-[1-(1-adamantyl)ethylthiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 5718469
PubChem ID 3303252