Molecular Formula: C18H16N6O3S
InChIKey: InChIKey=TWRMHAHPWAMSJN-YZAQZCDCDS
SMILES: CC1=CC(=C(C=C1)C)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
(4Z)-4-[(2,5-dimethylphenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxo-pyrazole-1-carbothioamide
Registries:
PubChem CID 5757940
PubChem ID 11587102