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

Systemtic Name: 3-(3-chlorophenyl)-4-(4-methylphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Openeye Name: 3-(3-chlorophenyl)-5-cinnamylsulfanyl-4-(p-tolyl)-1,2,4-triazole CAS Name: 3-(3-chlorophenyl)-4-(4-methylphenyl)-5-(3-phenylprop-2-enylthio)-1,2,4-triazole IUPAC Name: 3-(3-chlorophenyl)-4-(4-methylphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Traditional Name: 3-(3-chlorophenyl)-5-(cinnamylthio)-4-(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)N2C(=NN=C2SCC=CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC=CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

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