4-azanyl-3-[8-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[8-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[8-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[8-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[8-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[8-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione Formula: C12H22N8S2 MolecularWeight: 342.48668

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCC1=NNC(=S)N1N)CCCC2=NNC(=S)N2N

Isomeric SMILES

C(CCCCC1=NNC(=S)N1N)CCCC2=NNC(=S)N2N

InChI

InChI=1S/C12H22N8S2/c13-19-9(15-17-11(19)21)7-5-3-1-2-4-6-8-10-16-18-12(22)20(10)14/h1-8,13-14H2,(H,17,21)(H,18,22)