3-methyl-N-(2H-1,2,3,4-tetrazol-5-ylcarbamothioyl)benzenecarboximidate

Systemtic Name: 3-methyl-N-(2H-1,2,3,4-tetrazol-5-ylcarbamothioyl)benzenecarboximidate Openeye Name: 3-methyl-N-(2H-tetrazol-5-ylcarbamothioyl)benzenecarboximidate CAS Name: 3-methyl-N-[sulfanylidene-(2H-tetrazol-5-ylamino)methyl]benzenecarboximidate IUPAC Name: 3-methyl-N-(2H-tetrazol-5-ylcarbamothioyl)benzenecarboximidate Traditional Name: 3-methyl-N-(2H-tetrazol-5-ylthiocarbamoyl)benzenecarboximidate Formula: C10H9N6OS- MolecularWeight: 261.28306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NC(=S)NC2=NNN=N2)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=NC(=S)NC2=NNN=N2)[O-]

InChI

InChI=1S/C10H10N6OS/c1-6-3-2-4-7(5-6)8(17)11-10(18)12-9-13-15-16-14-9/h2-5H,1H3,(H3,11,12,13,14,15,16,17,18)/p-1