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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N(C(=S)N2)C3=CC=C(C=C3)C)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(N(C(=S)N2)C3=CC=C(C=C3)C)C)C(=O)OC

InChI

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