Molecular Formula: C14H11FN4O2S
InChIKey: InChIKey=KBCNKUGNYSBTIM-JLGFQASFCU
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=S)NC2=CC=C(C=C2)F
Names:
NSC77193
1-(4-fluorophenyl)-3-[(3-nitrophenyl)methylideneamino]thiourea
Registries:
PubChem CID 3707511
PubChem ID 118176