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

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-(3-hydroxy-4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)-6-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-24-16-6-5-11(7-15(16)23)13-10-14(22-20(28)21-13)12-8-17(25-2)19(27-4)18(9-12)26-3/h5-10,13,23H,1-4H3,(H2,21,22,28)