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

Systemtic Name: N-[5-azanyl-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-[5-amino-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]acetamide CAS Name: N-[5-amino-1-[methylamino(sulfanylidene)methyl]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[5-amino-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]acetamide Traditional Name: N-[5-amino-1-(methylthiocarbamoyl)-1,2,4-triazol-3-yl]acetamide Formula: C6H10N6OS MolecularWeight: 214.2482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=N1)N)C(=S)NC

Isomeric SMILES

CC(=O)NC1=NN(C(=N1)N)C(=S)NC

InChI

InChI=1S/C6H10N6OS/c1-3(13)9-5-10-4(7)12(11-5)6(14)8-2/h1-2H3,(H,8,14)(H3,7,9,10,11,13)