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

Systemtic Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-5-(2-methylallylsulfanyl)-4-(p-tolyl)-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-(2-methylprop-2-enylthio)-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-(2-methylallylthio)-4-(p-tolyl)-1,2,4-triazole Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3S/c1-13(2)12-24-19-22-21-18(15-6-8-16(20)9-7-15)23(19)17-10-4-14(3)5-11-17/h4-11H,1,12H2,2-3H3