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

Systemtic Name: 6-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-nitro-phenyl)-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 6-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-nitro-phenyl)-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 6-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 6-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 6-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-nitro-phenyl)-3,4-dihydro-1H-pyrimidine-2-thione Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(NC(=S)N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(NC(=S)N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c1-25-12-5-7-17(26-2)13(9-12)15-10-14(20-19(28)21-15)11-4-6-18(27-3)16(8-11)22(23)24/h4-10,14H,1-3H3,(H2,20,21,28)