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

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazole Openeye Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazole CAS Name: 3-[(2,6-dichlorophenyl)methylthio]-4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazole IUPAC Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazole Traditional Name: 3-[(2,6-dichlorobenzyl)thio]-4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazole Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC3=C(C=CC=C3Cl)Cl)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC3=C(C=CC=C3Cl)Cl)COC4=CC=CC=C4

InChI

InChI=1S/C23H19Cl2N3O2S/c1-29-17-12-10-16(11-13-17)28-22(14-30-18-6-3-2-4-7-18)26-27-23(28)31-15-19-20(24)8-5-9-21(19)25/h2-13H,14-15H2,1H3