Molecular Formula: C19H24N2O2S
InChIKey: InChIKey=LMXANSCONFBKHK-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CC4
Names:
cyclopropyl-[4-(4-methylbenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]methanone
Registries:
PubChem CID 811345
PubChem ID 4783540