5-(2-azanylethyl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(2-azanylethyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(2-aminoethyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(2-aminoethyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(2-aminoethyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(2-aminoethyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C4H8N4S MolecularWeight: 144.19812

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C1=NC(=S)NN1

Isomeric SMILES

C(CN)C1=NC(=S)NN1

InChI

InChI=1S/C4H8N4S/c5-2-1-3-6-4(9)8-7-3/h1-2,5H2,(H2,6,7,8,9)