2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanediamide

Molecular Formula: C₆H₉N₅O₂S

InChI: InChI=1/C6H9N5O2S/c1-11-2-9-10-6(11)14-3(4(7)12)5(8)13/h2-3H,1H3,(H2,7,12)(H2,8,13)/f/h7-8H2

InChIKey: InChIKey=UOKWPSYKQXTRIF-UNXFWZPKCN
SMILES: CN1C=NN=C1SC(C(=O)N)C(=O)N

Names:
    2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanediamide

Registries:
    ChemSpider: InChIKey=UOKWPSYKQXTRIF-UNXFWZPKCN
    PubChem CID 4112697
    PubChem ID 6039030