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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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