6-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione Openeye Name: 6-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione CAS Name: 6-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione IUPAC Name: 6-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione Traditional Name: 6-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione Formula: C12H12N2O2S MolecularWeight: 248.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NC(=S)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NC(=S)N2)OC

InChI

InChI=1S/C12H12N2O2S/c1-15-10-4-3-8(7-11(10)16-2)9-5-6-13-12(17)14-9/h3-7H,1-2H3,(H,13,14,17)