N'-[6-azanyl-3-(4-methylphenyl)-1,2,4-triazin-5-yl]ethanethiohydrazide

Systemtic Name: N'-[6-azanyl-3-(4-methylphenyl)-1,2,4-triazin-5-yl]ethanethiohydrazide Openeye Name: N'-[6-amino-3-(p-tolyl)-1,2,4-triazin-5-yl]ethanethiohydrazide CAS Name: N'-[6-amino-3-(4-methylphenyl)-1,2,4-triazin-5-yl]ethanethiohydrazide IUPAC Name: N'-[6-amino-3-(4-methylphenyl)-1,2,4-triazin-5-yl]ethanethiohydrazide Traditional Name: N'-[6-amino-3-(p-tolyl)-1,2,4-triazin-5-yl]thioacetohydrazide Formula: C12H14N6S MolecularWeight: 274.34476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N=N2)N)NNC(=S)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N=N2)N)NNC(=S)C

InChI

InChI=1S/C12H14N6S/c1-7-3-5-9(6-4-7)11-14-12(10(13)16-17-11)18-15-8(2)19/h3-6H,1-2H3,(H2,13,16)(H,15,19)(H,14,17,18)