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

Systemtic Name: 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-[(2-ethoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-3-[(2-ethoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-[(4-chloro-3-methylphenoxy)methyl]-3-[(2-ethoxyphenyl)methylthio]-1H-1,2,4-triazole IUPAC Name: 5-[(4-chloro-3-methylphenoxy)methyl]-3-[(2-ethoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-3-[(2-ethoxybenzyl)thio]-1H-1,2,4-triazole Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CSC2=NNC(=N2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1CSC2=NNC(=N2)COC3=CC(=C(C=C3)Cl)C

InChI

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