(6R)-6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione

Systemtic Name: (6R)-6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: (6R)-6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: (6R)-6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: (6R)-6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: (6R)-6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=S)NC(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=S)N[C@H](C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O3S/c1-22-14-7-4-12(5-8-14)15-11-16(21-19(25)20-15)13-6-9-17(23-2)18(10-13)24-3/h4-10,16H,11H2,1-3H3,(H,21,25)/t16-/m1/s1