1-[4-(3,4-dimethoxyphenyl)-6-ethoxy-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)-6-ethoxy-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-6-ethoxy-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(3,4-dimethoxyphenyl)-6-ethoxy-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)-6-ethoxy-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-(3,4-dimethoxyphenyl)-6-ethoxy-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CCOC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OC)OC)C(=O)C

InChI

InChI=1S/C16H20N2O4S/c1-5-22-15-13(9(2)19)14(17-16(23)18-15)10-6-7-11(20-3)12(8-10)21-4/h6-8,14H,5H2,1-4H3,(H2,17,18,23)