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

Systemtic Name: 6-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 6-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 6-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 6-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 6-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3,4-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=CC(NC(=S)N2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(NC(=S)N2)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/h5-11,16H,1-4H3,(H2,21,22,27)