1-[(4R)-3-ethanoyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1,4-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[(4R)-3-ethanoyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1,4-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[(4R)-3-acetyl-4-(4-methoxyphenyl)-6-methyl-2-thioxo-1,4-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[(4R)-3-acetyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1,4-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[(4R)-3-acetyl-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1,4-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[(4R)-3-acetyl-4-(4-methoxyphenyl)-6-methyl-2-thioxo-1,4-dihydropyrimidin-5-yl]ethanone Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=S)N1)C(=O)C)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C([C@H](N(C(=S)N1)C(=O)C)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-9-14(10(2)19)15(18(11(3)20)16(22)17-9)12-5-7-13(21-4)8-6-12/h5-8,15H,1-4H3,(H,17,22)/t15-/m1/s1