Molecular Formula: C16H18FN3S
InChIKey: InChIKey=OYTJACXCRPKGLO-GPQMBLKYCO
SMILES: CCNC(=S)N1CCN2C=CC=C2C1C3=CC=CC=C3F
Names:
N-ethyl-5-(2-fluorophenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carbothioamide
Registries:
PubChem CID 4188699
PubChem ID 8379429