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

Systemtic Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]-4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]-4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-[(2-methoxy-4-methylphenoxy)methyl]-4-methyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazole IUPAC Name: 3-[(2-methoxy-4-methylphenoxy)methyl]-4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]-4-methyl-5-[(4-methylbenzyl)thio]-1,2,4-triazole Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C20H23N3O2S/c1-14-5-8-16(9-6-14)13-26-20-22-21-19(23(20)3)12-25-17-10-7-15(2)11-18(17)24-4/h5-11H,12-13H2,1-4H3