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

Systemtic Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]-5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[(2-methoxy-4-methyl-phenoxy)methyl]-5-(p-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-[(2-methoxy-4-methylphenoxy)methyl]-5-[(4-methylphenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[(2-methoxy-4-methylphenoxy)methyl]-5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[(2-methoxy-4-methyl-phenoxy)methyl]-5-[(4-methylbenzyl)thio]-1,2,4-triazole Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2CC=C)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2CC=C)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C22H25N3O2S/c1-5-12-25-21(14-27-19-11-8-17(3)13-20(19)26-4)23-24-22(25)28-15-18-9-6-16(2)7-10-18/h5-11,13H,1,12,14-15H2,2-4H3