N-(ethanoylcarbamothioyl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(ethanoylcarbamothioyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(acetylcarbamothioyl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[acetamido(sulfanylidene)methyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(acetylcarbamothioyl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(acetylthiocarbamoyl)-1H-1,2,4-triazole-5-carboxamide Formula: C6H7N5O2S MolecularWeight: 213.21708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC(=O)C1=NC=NN1

Isomeric SMILES

CC(=O)NC(=S)NC(=O)C1=NC=NN1

InChI

InChI=1S/C6H7N5O2S/c1-3(12)9-6(14)10-5(13)4-7-2-8-11-4/h2H,1H3,(H,7,8,11)(H2,9,10,12,13,14)