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

Systemtic Name: 4-phenyl-3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-[4-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-[4-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazole-5-thione Formula: C20H20N6S2 MolecularWeight: 408.543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)CCCCC3=NNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)CCCCC3=NNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C20H20N6S2/c27-19-23-21-17(25(19)15-9-3-1-4-10-15)13-7-8-14-18-22-24-20(28)26(18)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,23,27)(H,24,28)