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

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole Openeye Name: 3-[(2-chlorophenoxy)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole CAS Name: 3-[(2-chlorophenoxy)methyl]-5-[(4-methoxyphenyl)methylthio]-4-phenyl-1,2,4-triazole IUPAC Name: 3-[(2-chlorophenoxy)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole Traditional Name: 3-[(2-chlorophenoxy)methyl]-5-(p-anisylthio)-4-phenyl-1,2,4-triazole Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-28-19-13-11-17(12-14-19)16-30-23-26-25-22(27(23)18-7-3-2-4-8-18)15-29-21-10-6-5-9-20(21)24/h2-14H,15-16H2,1H3