2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N'-pyrimidin-2-yl-ethanehydrazide

Systemtic Name: 2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N'-pyrimidin-2-yl-ethanehydrazide Openeye Name: 2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N'-pyrimidin-2-yl-acetohydrazide CAS Name: 2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N'-(2-pyrimidinyl)acetohydrazide IUPAC Name: 2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N'-pyrimidin-2-ylacetohydrazide Traditional Name: 2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N'-(2-pyrimidyl)acetohydrazide Formula: C15H15N7OS MolecularWeight: 341.3909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C15H15N7OS/c1-10-3-5-11(6-4-10)13-19-21-15(24)22(13)9-12(23)18-20-14-16-7-2-8-17-14/h2-8H,9H2,1H3,(H,18,23)(H,21,24)(H,16,17,20)