Molecular Formula: C23H26N4OS2
InChIKey: InChIKey=IGIBXMINQWYTNW-XBXBPLPCCT
SMILES: CC12CN(CC(C1=O)(CN(C2)C(=S)NC3=CC=CC=C3)C)C(=S)NC4=CC=CC=C4
Names:
1,5-dimethyl-9-oxo-N,N'-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide
Registries:
PubChem CID 1376041
PubChem ID 3312152