N'-(4-methylphenyl)-5-oxidanylidene-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide

Systemtic Name: N'-(4-methylphenyl)-5-oxidanylidene-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide Openeye Name: 5-oxo-N'-(p-tolyl)-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide CAS Name: N'-(4-methylphenyl)-5-oxo-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide IUPAC Name: N'-(4-methylphenyl)-5-oxo-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide Traditional Name: 5-keto-N'-(p-tolyl)-1,2-dihydro-1,2,4-triazole-3-carbothiohydrazide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=S)C2=NC(=O)NN2

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=S)C2=NC(=O)NN2

InChI

InChI=1S/C10H11N5OS/c1-6-2-4-7(5-3-6)12-14-9(17)8-11-10(16)15-13-8/h2-5,12H,1H3,(H,14,17)(H2,11,13,15,16)