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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NC(=S)N2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=NC(=S)N2)C3=CC(=CC=C3)OC)OC

InChI

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