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

Systemtic Name: 3-(3-methylphenyl)-4-(4-methylphenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 3-(m-tolyl)-4-(p-tolyl)-5-(p-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-(3-methylphenyl)-4-(4-methylphenyl)-5-[(4-methylphenyl)methylthio]-1,2,4-triazole IUPAC Name: 3-(3-methylphenyl)-4-(4-methylphenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 3-[(4-methylbenzyl)thio]-5-(m-tolyl)-4-(p-tolyl)-1,2,4-triazole Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3S/c1-17-7-11-20(12-8-17)16-28-24-26-25-23(21-6-4-5-19(3)15-21)27(24)22-13-9-18(2)10-14-22/h4-15H,16H2,1-3H3