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

Systemtic Name: 4-(2,4,6-trimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-(2,4,6-trimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(2,4,6-trimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-(2,4,6-trimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-(2,4,6-trimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2C=C(NC(=S)N2)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2C=C(NC(=S)N2)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-25-13-9-16(26-2)20(17(10-13)27-3)15-11-14(23-22(31)24-15)12-7-18(28-4)21(30-6)19(8-12)29-5/h7-11,15H,1-6H3,(H2,23,24,31)