4-methyl-3-[1-(2-methylphenoxy)ethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole

Systemtic Name: 4-methyl-3-[1-(2-methylphenoxy)ethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 4-methyl-3-[1-(2-methylphenoxy)ethyl]-5-(p-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 4-methyl-3-[1-(2-methylphenoxy)ethyl]-5-[(4-methylphenyl)methylthio]-1,2,4-triazole IUPAC Name: 4-methyl-3-[1-(2-methylphenoxy)ethyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 4-methyl-3-[(4-methylbenzyl)thio]-5-[1-(2-methylphenoxy)ethyl]-1,2,4-triazole Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)C(C)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)C(C)OC3=CC=CC=C3C

InChI

InChI=1S/C20H23N3OS/c1-14-9-11-17(12-10-14)13-25-20-22-21-19(23(20)4)16(3)24-18-8-6-5-7-15(18)2/h5-12,16H,13H2,1-4H3