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

Systemtic Name: 5-azanyl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-1,2,4-triazole-1-carbothioamide Formula: C3H5N5S MolecularWeight: 143.1703

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=N1)N)C(=S)N

Isomeric SMILES

C1=NN(C(=N1)N)C(=S)N

InChI

InChI=1S/C3H5N5S/c4-2-6-1-7-8(2)3(5)9/h1H,(H2,5,9)(H2,4,6,7)