3,5-bis(azanyl)-N-methyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 3,5-bis(azanyl)-N-methyl-1,2,4-triazole-1-carbothioamide Openeye Name: 3,5-diamino-N-methyl-1,2,4-triazole-1-carbothioamide CAS Name: 3,5-diamino-N-methyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 3,5-diamino-N-methyl-1,2,4-triazole-1-carbothioamide Traditional Name: 3,5-diamino-N-methyl-1,2,4-triazole-1-carbothioamide Formula: C4H8N6S MolecularWeight: 172.21152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N6S/c1-7-4(11)10-3(6)8-2(5)9-10/h1H3,(H,7,11)(H4,5,6,8,9)