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

Systemtic Name: 3-(4-chlorophenyl)-4-(2-methylphenyl)-5-(2-methylsulfanylethylsulfanyl)-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-5-(2-methylsulfanylethylsulfanyl)-4-(o-tolyl)-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-4-(2-methylphenyl)-5-[2-(methylthio)ethylthio]-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-4-(2-methylphenyl)-5-(2-methylsulfanylethylsulfanyl)-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-[2-(methylthio)ethylthio]-4-(o-tolyl)-1,2,4-triazole Formula: C18H18ClN3S2 MolecularWeight: 375.93862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCCSC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCCSC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3S2/c1-13-5-3-4-6-16(13)22-17(14-7-9-15(19)10-8-14)20-21-18(22)24-12-11-23-2/h3-10H,11-12H2,1-2H3