methyl (6R)-3-(4-ethoxyphenyl)-4-methyl-6-(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-3-(4-ethoxyphenyl)-4-methyl-6-(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-(4-ethoxyphenyl)-4-methyl-6-(m-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-(4-ethoxyphenyl)-4-methyl-6-(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-(4-ethoxyphenyl)-4-methyl-6-(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-4-methyl-6-(m-tolyl)-3-p-phenetyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC(=CC=C3)C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C([C@H](NC2=S)C3=CC(=CC=C3)C)C(=O)OC)C

InChI

InChI=1S/C22H24N2O3S/c1-5-27-18-11-9-17(10-12-18)24-15(3)19(21(25)26-4)20(23-22(24)28)16-8-6-7-14(2)13-16/h6-13,20H,5H2,1-4H3,(H,23,28)/t20-/m1/s1