4-[(E)-(phenylmethylidene)amino]-3-[3-[[4-[(E)-(phenylmethylidene)amino]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propylsulfanyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(phenylmethylidene)amino]-3-[3-[[4-[(E)-(phenylmethylidene)amino]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propylsulfanyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-[3-[[4-[(E)-benzylideneamino]-5-thioxo-1H-1,2,4-triazol-3-yl]sulfanyl]propylsulfanyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(phenylmethylene)amino]-3-[3-[[4-[(E)-(phenylmethylene)amino]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]thio]propylthio]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-[3-[[4-[(E)-benzylideneamino]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propylsulfanyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-[3-[[4-[(E)-benzalamino]-5-thioxo-1H-1,2,4-triazol-3-yl]thio]propylthio]-1H-1,2,4-triazole-5-thione Formula: C21H20N8S4 MolecularWeight: 512.6971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=S)NN=C2SCCCSC3=NNC(=S)N3N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)SCCCSC3=NNC(=S)N3/N=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N8S4/c30-18-24-26-20(28(18)22-14-16-8-3-1-4-9-16)32-12-7-13-33-21-27-25-19(31)29(21)23-15-17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2,(H,24,30)(H,25,31)/b22-14+,23-15+