Molecular Formula: C21H23ClN2OS
InChIKey: InChIKey=WZGIUKQDPMULMY-LQFNOIFHCC
SMILES: CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C34CC5CC(C3)CC(C5)C4
Names:
N-[1-(1-adamantyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide
Registries:
PubChem CID 4118045
PubChem ID 6046227