5-phenyl-3-[3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-1H-1,2,4-triazole

Systemtic Name: 5-phenyl-3-[3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-phenyl-3-[3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-phenyl-3-[3-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole IUPAC Name: 5-phenyl-3-[3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-phenyl-3-[3-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole Formula: C19H18N6S2 MolecularWeight: 394.51642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCCCSC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCCCSC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6S2/c1-3-8-14(9-4-1)16-20-18(24-22-16)26-12-7-13-27-19-21-17(23-25-19)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,20,22,24)(H,21,23,25)