N-[5-azanyl-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-[5-azanyl-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[5-amino-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]benzamide CAS Name: N-[5-amino-1-[methylamino(sulfanylidene)methyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[5-amino-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[5-amino-1-(methylthiocarbamoyl)-1,2,4-triazol-3-yl]benzamide Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(=NC(=N1)NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CNC(=S)N1C(=NC(=N1)NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C11H12N6OS/c1-13-11(19)17-9(12)15-10(16-17)14-8(18)7-5-3-2-4-6-7/h2-6H,1H3,(H,13,19)(H3,12,14,15,16,18)