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

Systemtic Name: 3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-methylphenyl)methylthio]-4-methyl-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-4-methyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-methyl-benzyl)thio]-4-methyl-1,2,4-triazole Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSC2=NN=C(N2C)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSC2=NN=C(N2C)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C19H20ClN3O2S/c1-12-9-16(24-3)17(25-4)10-14(12)11-26-19-22-21-18(23(19)2)13-5-7-15(20)8-6-13/h5-10H,11H2,1-4H3