3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazole

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazole Openeye Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 3-[(2,6-dichlorophenyl)methylthio]-4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazole IUPAC Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazole Traditional Name: 3-[(2,6-dichlorobenzyl)thio]-5-(4-methoxyphenyl)-4-p-phenetyl-1,2,4-triazole Formula: C24H21Cl2N3O2S MolecularWeight: 486.41344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21Cl2N3O2S/c1-3-31-19-13-9-17(10-14-19)29-23(16-7-11-18(30-2)12-8-16)27-28-24(29)32-15-20-21(25)5-4-6-22(20)26/h4-14H,3,15H2,1-2H3