3-(4-chlorophenyl)-5-[(3-methylphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(3-methylphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-5-(m-tolylmethylsulfanyl)-4-phenyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-5-[(3-methylphenyl)methylthio]-4-phenyl-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-5-[(3-methylphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-[(3-methylbenzyl)thio]-4-phenyl-1,2,4-triazole Formula: C22H18ClN3S MolecularWeight: 391.91642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3S/c1-16-6-5-7-17(14-16)15-27-22-25-24-21(18-10-12-19(23)13-11-18)26(22)20-8-3-2-4-9-20/h2-14H,15H2,1H3