Molecular Formula: C19H17FN4S
InChIKey: InChIKey=QQBUGMQPLOGFDI-QWOVJGMICC
SMILES: C1CN(C(C2=CC=CN21)C3=CC=NC=C3)C(=S)NC4=CC(=CC=C4)F
Names:
N-(3-fluorophenyl)-5-pyridin-4-yl-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carbothioamide
Registries:
PubChem CID 3611190
PubChem ID 9764213