Molecular Formula: C14H15N5O2S
InChIKey: InChIKey=VUYSSXNZAWOFHL-IMYFCDRWCR
SMILES: CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=NNC(=C2)C
Names:
2-methyl-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4483568
PubChem ID 6605256