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

Systemtic Name: 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-3-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-[(4-chloro-3-methylphenoxy)methyl]-3-[(2-methoxy-5-methylphenyl)methylthio]-1H-1,2,4-triazole IUPAC Name: 5-[(4-chloro-3-methylphenoxy)methyl]-3-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-3-[(2-methoxy-5-methyl-benzyl)thio]-1H-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=NNC(=N2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NNC(=N2)COC3=CC(=C(C=C3)Cl)C

InChI

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