5-azanyl-3-(dimethylamino)-1,2,4-triazole-1-carbothiohydrazide

Systemtic Name: 5-azanyl-3-(dimethylamino)-1,2,4-triazole-1-carbothiohydrazide Openeye Name: 5-amino-3-(dimethylamino)-1,2,4-triazole-1-carbothiohydrazide CAS Name: 5-amino-3-(dimethylamino)-1,2,4-triazole-1-carbothiohydrazide IUPAC Name: 5-amino-3-(dimethylamino)-1,2,4-triazole-1-carbothiohydrazide Traditional Name: 5-amino-3-(dimethylamino)-1,2,4-triazole-1-carbothiohydrazide Formula: C5H11N7S MolecularWeight: 201.25274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN(C(=N1)N)C(=S)NN

Isomeric SMILES

CN(C)C1=NN(C(=N1)N)C(=S)NN

InChI

InChI=1S/C5H11N7S/c1-11(2)4-8-3(6)12(10-4)5(13)9-7/h7H2,1-2H3,(H,9,13)(H2,6,8,10)