Molecular Formula: C19H18ClN5S
InChIKey: InChIKey=MRTGHEXEZWBWKP-NPQUBYNZCR
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)Cl)C=NNC(=S)NCC3=CC=CC=C3
Names:
1-benzyl-3-[(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]thiourea
Registries:
PubChem CID 3572600
PubChem ID 4840925