3-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-5-(4-chlorophenyl)-4-(phenylmethyl)-1,2,4-triazole

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-5-(4-chlorophenyl)-4-(phenylmethyl)-1,2,4-triazole Openeye Name: 4-benzyl-3-(4-chlorophenyl)-5-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-5-[2-(2,4-dichlorophenoxy)ethylthio]-4-(phenylmethyl)-1,2,4-triazole IUPAC Name: 4-benzyl-3-(4-chlorophenyl)-5-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-1,2,4-triazole Traditional Name: 4-benzyl-3-(4-chlorophenyl)-5-[2-(2,4-dichlorophenoxy)ethylthio]-1,2,4-triazole Formula: C23H18Cl3N3OS MolecularWeight: 490.83252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=C2SCCOC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=C2SCCOC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl3N3OS/c24-18-8-6-17(7-9-18)22-27-28-23(29(22)15-16-4-2-1-3-5-16)31-13-12-30-21-11-10-19(25)14-20(21)26/h1-11,14H,12-13,15H2