(4S)-1-(1-adamantyl)-3-(4-methylphenyl)-4-(4-phenylphenyl)imidazolidine-2-thione

Systemtic Name: (4S)-1-(1-adamantyl)-3-(4-methylphenyl)-4-(4-phenylphenyl)imidazolidine-2-thione Openeye Name: (4S)-1-(1-adamantyl)-4-(4-phenylphenyl)-3-(p-tolyl)imidazolidine-2-thione CAS Name: (4S)-1-(1-adamantyl)-3-(4-methylphenyl)-4-(4-phenylphenyl)-2-imidazolidinethione IUPAC Name: (4S)-1-(1-adamantyl)-3-(4-methylphenyl)-4-(4-phenylphenyl)imidazolidine-2-thione Traditional Name: (4S)-1-(1-adamantyl)-4-(4-phenylphenyl)-3-(p-tolyl)imidazolidine-2-thione Formula: C32H34N2S MolecularWeight: 478.69076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CN(C2=S)C34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](CN(C2=S)C34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H34N2S/c1-22-7-13-29(14-8-22)34-30(28-11-9-27(10-12-28)26-5-3-2-4-6-26)21-33(31(34)35)32-18-23-15-24(19-32)17-25(16-23)20-32/h2-14,23-25,30H,15-21H2,1H3/t23?,24?,25?,30-,32?/m1/s1