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

Systemtic Name: 3-azanyl-N-methyl-1,2,4-triazole-1-carbothioamide Openeye Name: 3-amino-N-methyl-1,2,4-triazole-1-carbothioamide CAS Name: 3-amino-N-methyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 3-amino-N-methyl-1,2,4-triazole-1-carbothioamide Traditional Name: 3-amino-N-methyl-1,2,4-triazole-1-carbothioamide Formula: C4H7N5S MolecularWeight: 157.19688

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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)9-2-7-3(5)8-9/h2H,1H3,(H2,5,8)(H,6,10)