(6S)-6-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-5,6-dihydro-1H-pyrimidine-2-thione

Systemtic Name: (6S)-6-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-5,6-dihydro-1H-pyrimidine-2-thione Openeye Name: (6S)-6-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-5,6-dihydro-1H-pyrimidine-2-thione CAS Name: (6S)-6-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-5,6-dihydro-1H-pyrimidine-2-thione IUPAC Name: (6S)-6-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-5,6-dihydro-1H-pyrimidine-2-thione Traditional Name: (6S)-6-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-5,6-dihydro-1H-pyrimidine-2-thione Formula: C18H17FN2O2S MolecularWeight: 344.403183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NC(=S)N2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=NC(=S)N2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C18H17FN2O2S/c1-22-16-8-5-12(9-17(16)23-2)15-10-14(20-18(24)21-15)11-3-6-13(19)7-4-11/h3-9,15H,10H2,1-2H3,(H,21,24)/t15-/m0/s1