N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide

Systemtic Name: N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide Openeye Name: N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide CAS Name: N-[sulfanylidene-(1H-1,2,4-triazol-5-ylamino)methyl]benzamide IUPAC Name: N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide Traditional Name: N-(1H-1,2,4-triazol-5-ylthiocarbamoyl)benzamide Formula: C10H9N5OS MolecularWeight: 247.27636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=NN2

InChI

InChI=1S/C10H9N5OS/c16-8(7-4-2-1-3-5-7)13-10(17)14-9-11-6-12-15-9/h1-6H,(H3,11,12,13,14,15,16,17)