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

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanediamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanediamide CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanediamide IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanediamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]malonamide Formula: C6H9N5O2S MolecularWeight: 215.23296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC(C(=O)N)C(=O)N

Isomeric SMILES

CN1C=NN=C1SC(C(=O)N)C(=O)N

InChI

InChI=1S/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)