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

Systemtic Name: ethyl (1E)-N-[5-azanyl-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[5-amino-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]methanimidate CAS Name: (1E)-N-[5-amino-1-[methylamino(sulfanylidene)methyl]-1,2,4-triazol-3-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[5-amino-1-(methylcarbamothioyl)-1,2,4-triazol-3-yl]methanimidate Traditional Name: (1E)-N-[5-amino-1-(methylthiocarbamoyl)-1,2,4-triazol-3-yl]formimidic acid ethyl ester Formula: C7H12N6OS MolecularWeight: 228.27478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=NN(C(=N1)N)C(=S)NC

Isomeric SMILES

CCO/C=N/C1=NN(C(=N1)N)C(=S)NC

InChI

InChI=1S/C7H12N6OS/c1-3-14-4-10-6-11-5(8)13(12-6)7(15)9-2/h4H,3H2,1-2H3,(H,9,15)(H2,8,11,12)/b10-4+