2,3-dimethoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide Openeye Name: 2,3-dimethoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide CAS Name: 2,3-dimethoxy-N-[sulfanylidene-(1,2,4-triazol-4-ylamino)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide Traditional Name: 2,3-dimethoxy-N-(1,2,4-triazol-4-ylthiocarbamoyl)benzamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC(=S)NN2C=NN=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC(=S)NN2C=NN=C2

InChI

InChI=1S/C12H13N5O3S/c1-19-9-5-3-4-8(10(9)20-2)11(18)15-12(21)16-17-6-13-14-7-17/h3-7H,1-2H3,(H2,15,16,18,21)