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

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

CC(C1=NC(=S)NN1)N

Isomeric SMILES

CC(C1=NC(=S)NN1)N

InChI

InChI=1S/C4H8N4S/c1-2(5)3-6-4(9)8-7-3/h2H,5H2,1H3,(H2,6,7,8,9)