Molecular Formula: C13H14N4O3S
InChIKey: InChIKey=BPHHVVXTNHJYHT-YUDXYUGXCL
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)NC2=O
Names:
2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 717132
PubChem ID 6015885