3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(2-methylsulfanylethylsulfanyl)-1,2,4-triazole

Systemtic Name: 3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(2-methylsulfanylethylsulfanyl)-1,2,4-triazole Openeye Name: 3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(2-methylsulfanylethylsulfanyl)-1,2,4-triazole CAS Name: 3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-[2-(methylthio)ethylthio]-1,2,4-triazole IUPAC Name: 3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(2-methylsulfanylethylsulfanyl)-1,2,4-triazole Traditional Name: 3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-[2-(methylthio)ethylthio]-1,2,4-triazole Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCCSC)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCCSC)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3OS2/c1-23-14-9-7-13(8-10-14)22-17(15-5-3-4-6-16(15)19)20-21-18(22)25-12-11-24-2/h3-10H,11-12H2,1-2H3