Molecular Formula: C9H14BrN5OS
InChIKey: InChIKey=LQCNCFOQQRSTAS-MNZMCXTRCV
SMILES: CC1=C(C(=NN1CC(=O)NNC(=S)NC)C)Br
Names:
1-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-3-methyl-thiourea
Registries:
PubChem CID 2819892
PubChem ID 3279943