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

Systemtic Name: 4-(4-chlorophenyl)-3-(4-methylphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Openeye Name: 4-(4-chlorophenyl)-3-cinnamylsulfanyl-5-(p-tolyl)-1,2,4-triazole CAS Name: 4-(4-chlorophenyl)-3-(4-methylphenyl)-5-(3-phenylprop-2-enylthio)-1,2,4-triazole IUPAC Name: 4-(4-chlorophenyl)-3-(4-methylphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Traditional Name: 4-(4-chlorophenyl)-3-(cinnamylthio)-5-(p-tolyl)-1,2,4-triazole Formula: C24H20ClN3S MolecularWeight: 417.9537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC=CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3S/c1-18-9-11-20(12-10-18)23-26-27-24(28(23)22-15-13-21(25)14-16-22)29-17-5-8-19-6-3-2-4-7-19/h2-16H,17H2,1H3