Molecular Formula: C18H17FN4O3S
InChIKey: InChIKey=GBXBNKZEGRPDRM-UYBDAZJACG
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC(=O)C3=CC(=CC=C3)F
Names:
3-fluoro-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]benzamide
Registries:
PubChem CID 4182747
PubChem ID 8377367