Molecular Formula: C21H17ClN2OS
InChIKey: InChIKey=SXTBVZKLAROLEW-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)CCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl
Names:
9-(4-chlorophenyl)-3-(3-phenylpropyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643163
PubChem ID 3244505