1-[(1R)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfanyl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfanyl-ethyl]benzotriazole Openeye Name: 1-[(1R)-2-(p-tolyl)-1-(p-tolylsulfanyl)ethyl]benzotriazole CAS Name: 1-[(1R)-2-(4-methylphenyl)-1-[(4-methylphenyl)thio]ethyl]benzotriazole IUPAC Name: 1-[(1R)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfanylethyl]benzotriazole Traditional Name: 1-[(1R)-2-(p-tolyl)-1-(p-tolylthio)ethyl]benzotriazole Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(N2C3=CC=CC=C3N=N2)SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](N2C3=CC=CC=C3N=N2)SC4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3S/c1-16-7-11-18(12-8-16)15-22(26-19-13-9-17(2)10-14-19)25-21-6-4-3-5-20(21)23-24-25/h3-14,22H,15H2,1-2H3/t22-/m1/s1