3-[(4-chlorophenyl)methylsulfanyl]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazole

Systemtic Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazole Openeye Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazole CAS Name: 3-[(4-chlorophenyl)methylthio]-5-[(2-methoxy-4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazole IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(2-methoxy-4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazole Traditional Name: 3-[(4-chlorobenzyl)thio]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-phenyl-1,2,4-triazole Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H22ClN3O2S/c1-17-8-13-21(22(14-17)29-2)30-15-23-26-27-24(28(23)20-6-4-3-5-7-20)31-16-18-9-11-19(25)12-10-18/h3-14H,15-16H2,1-2H3