N'-ethanoyl-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[[1-(p-tolyl)tetrazol-5-yl]thio]acetohydrazide Formula: C12H14N6O2S MolecularWeight: 306.34356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C

InChI

InChI=1S/C12H14N6O2S/c1-8-3-5-10(6-4-8)18-12(15-16-17-18)21-7-11(20)14-13-9(2)19/h3-6H,7H2,1-2H3,(H,13,19)(H,14,20)