Molecular Formula: C15H18N6O3S
InChIKey: InChIKey=QSVLADPPYVCDSP-DZQFSFFNCB
SMILES: CC1=CC(=C(C=C1)NC(=S)NNC(=O)CCN2C=CC(=N2)[N+](=O)[O-])C
Names:
1-(2,4-dimethylphenyl)-3-[3-(3-nitropyrazol-1-yl)propanoylamino]thiourea
Registries:
PubChem CID 4865392
PubChem ID 9816602