(4R)-4-(4-methylphenyl)-4-oxidanyl-3-(phenylmethyl)-1H-quinazoline-2-thione

Systemtic Name: (4R)-4-(4-methylphenyl)-4-oxidanyl-3-(phenylmethyl)-1H-quinazoline-2-thione Openeye Name: (4R)-3-benzyl-4-hydroxy-4-(p-tolyl)-1H-quinazoline-2-thione CAS Name: (4R)-4-hydroxy-4-(4-methylphenyl)-3-(phenylmethyl)-1H-quinazoline-2-thione IUPAC Name: (4R)-3-benzyl-4-hydroxy-4-(4-methylphenyl)-1H-quinazoline-2-thione Traditional Name: (4R)-3-benzyl-4-hydroxy-4-(p-tolyl)-1H-quinazoline-2-thione Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3NC(=S)N2CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C3=CC=CC=C3NC(=S)N2CC4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2OS/c1-16-11-13-18(14-12-16)22(25)19-9-5-6-10-20(19)23-21(26)24(22)15-17-7-3-2-4-8-17/h2-14,25H,15H2,1H3,(H,23,26)/t22-/m1/s1