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

Systemtic Name: (6R)-4-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: (6R)-4-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: (6R)-4-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: (6R)-4-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: (6R)-4-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-5,6-dihydro-1H-pyrimidine-2-thione Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-23-14-7-5-12(6-8-14)15-11-16(22-20(27)21-15)13-9-17(24-2)19(26-4)18(10-13)25-3/h5-10,16H,11H2,1-4H3,(H,22,27)/t16-/m1/s1