5-azanyl-N-methyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-methyl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-methyl-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-methyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-methyl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-methyl-1,2,4-triazole-1-carbothioamide Formula: C4H7N5S MolecularWeight: 157.19688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(=NC=N1)N

Isomeric SMILES

CNC(=S)N1C(=NC=N1)N

InChI

InChI=1S/C4H7N5S/c1-6-4(10)9-3(5)7-2-8-9/h2H,1H3,(H,6,10)(H2,5,7,8)