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

Systemtic Name: 4-azanyl-3-[4-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[4-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[4-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[4-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[4-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione Formula: C8H14N8S2 MolecularWeight: 286.38036

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC1=NNC(=S)N1N)CC2=NNC(=S)N2N

Isomeric SMILES

C(CCC1=NNC(=S)N1N)CC2=NNC(=S)N2N

InChI

InChI=1S/C8H14N8S2/c9-15-5(11-13-7(15)17)3-1-2-4-6-12-14-8(18)16(6)10/h1-4,9-10H2,(H,13,17)(H,14,18)