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

Systemtic Name: 3-(2-chlorophenyl)-4-(4-methylphenyl)-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazole Openeye Name: 3-(2-chlorophenyl)-5-(1-naphthylmethylsulfanyl)-4-(p-tolyl)-1,2,4-triazole CAS Name: 3-(2-chlorophenyl)-4-(4-methylphenyl)-5-(1-naphthalenylmethylthio)-1,2,4-triazole IUPAC Name: 3-(2-chlorophenyl)-4-(4-methylphenyl)-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazole Traditional Name: 3-(2-chlorophenyl)-5-(1-naphthylmethylthio)-4-(p-tolyl)-1,2,4-triazole Formula: C26H20ClN3S MolecularWeight: 441.9751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H20ClN3S/c1-18-13-15-21(16-14-18)30-25(23-11-4-5-12-24(23)27)28-29-26(30)31-17-20-9-6-8-19-7-2-3-10-22(19)20/h2-16H,17H2,1H3