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

Systemtic Name: 4-phenyl-3-[8-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-[8-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-[8-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-[8-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-[8-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)octyl]-1H-1,2,4-triazole-5-thione Formula: C24H28N6S2 MolecularWeight: 464.64932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)CCCCCCCCC3=NNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)CCCCCCCCC3=NNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C24H28N6S2/c31-23-27-25-21(29(23)19-13-7-5-8-14-19)17-11-3-1-2-4-12-18-22-26-28-24(32)30(22)20-15-9-6-10-16-20/h5-10,13-16H,1-4,11-12,17-18H2,(H,27,31)(H,28,32)