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

Systemtic Name: 5-phenyl-3-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-phenyl-3-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-phenyl-3-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethylthio]-1H-1,2,4-triazole IUPAC Name: 5-phenyl-3-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-phenyl-3-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethylthio]-1H-1,2,4-triazole Formula: C18H16N6S2 MolecularWeight: 380.48984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCCSC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCCSC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6S2/c1-3-7-13(8-4-1)15-19-17(23-21-15)25-11-12-26-18-20-16(22-24-18)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21,23)(H,20,22,24)