1-[1,3-bis(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-propan-2-yl]benzotriazole

Systemtic Name: 1-[1,3-bis(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-propan-2-yl]benzotriazole Openeye Name: 1-[2-(p-tolyl)-1-(p-tolylmethyl)-1-(p-tolylsulfanyl)ethyl]benzotriazole CAS Name: 1-[1,3-bis(4-methylphenyl)-2-[(4-methylphenyl)thio]propan-2-yl]benzotriazole IUPAC Name: 1-[1,3-bis(4-methylphenyl)-2-(4-methylphenyl)sulfanylpropan-2-yl]benzotriazole Traditional Name: 1-[1-(4-methylbenzyl)-2-(p-tolyl)-1-(p-tolylthio)ethyl]benzotriazole Formula: C30H29N3S MolecularWeight: 463.63636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(N3C4=CC=CC=C4N=N3)SC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(N3C4=CC=CC=C4N=N3)SC5=CC=C(C=C5)C

InChI

InChI=1S/C30H29N3S/c1-22-8-14-25(15-9-22)20-30(21-26-16-10-23(2)11-17-26,34-27-18-12-24(3)13-19-27)33-29-7-5-4-6-28(29)31-32-33/h4-19H,20-21H2,1-3H3