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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylthio]-1,2,4-triazole IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 3-[(4-chlorophenoxy)methyl]-5-(m-anisylthio)-4-(4-methoxyphenyl)-1,2,4-triazole Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC(=CC=C3)OC)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC(=CC=C3)OC)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-29-20-12-8-19(9-13-20)28-23(15-31-21-10-6-18(25)7-11-21)26-27-24(28)32-16-17-4-3-5-22(14-17)30-2/h3-14H,15-16H2,1-2H3