Molecular Formula: C22H22FN3OS
InChIKey: InChIKey=IFOOASGFQHFMCV-LQFNOIFHCB
SMILES: CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=S)NC4=CC=C(C=C4)F
Names:
5-(4-ethoxyphenyl)-N-(4-fluorophenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carbothioamide
Registries:
PubChem CID 4220046
PubChem ID 8389836