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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazole Openeye Name: 3-[(4-chlorophenoxy)methyl]-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazole CAS Name: 3-[(4-chlorophenoxy)methyl]-5-[(2-methoxy-5-methylphenyl)methylthio]-4-methyl-1,2,4-triazole IUPAC Name: 3-[(4-chlorophenoxy)methyl]-5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-4-methyl-1,2,4-triazole Traditional Name: 3-[(4-chlorophenoxy)methyl]-5-[(2-methoxy-5-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=C1)OC)CSC2=NN=C(N2C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-13-4-9-17(24-3)14(10-13)12-26-19-22-21-18(23(19)2)11-25-16-7-5-15(20)6-8-16/h4-10H,11-12H2,1-3H3