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

Systemtic Name: 3-azanyl-N,N-dimethyl-1,2,4-triazole-1-carbothioamide Openeye Name: 3-amino-N,N-dimethyl-1,2,4-triazole-1-carbothioamide CAS Name: 3-amino-N,N-dimethyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 3-amino-N,N-dimethyl-1,2,4-triazole-1-carbothioamide Traditional Name: 3-amino-N,N-dimethyl-1,2,4-triazole-1-carbothioamide Formula: C5H9N5S MolecularWeight: 171.22346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)N1C=NC(=N1)N

Isomeric SMILES

CN(C)C(=S)N1C=NC(=N1)N

InChI

InChI=1S/C5H9N5S/c1-9(2)5(11)10-3-7-4(6)8-10/h3H,1-2H3,(H2,6,8)