Molecular Formula: C12H14N4O3S
InChIKey: InChIKey=IZBBVUISWJDZOD-DPZIWVPECG
SMILES: CNC(=O)NNC(=O)CC1C(=O)NC2=CC=CC=C2S1
Names:
3-methyl-1-[[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]amino]urea
Registries:
PubChem CID 2820271
PubChem ID 3280348