Molecular Formula: C18H26N6O2S2
InChIKey: InChIKey=OBUNXIZABJFING-BUKGPZPNCK
SMILES: CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
N-(4-sulfamoylphenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide
Registries:
PubChem CID 2210142
PubChem ID 4781256