prop-2-enyl (6R)-6-(3-fluorophenyl)-3-(4-fluorophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (6R)-6-(3-fluorophenyl)-3-(4-fluorophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: allyl (6R)-6-(3-fluorophenyl)-3-(4-fluorophenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(3-fluorophenyl)-3-(4-fluorophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6R)-6-(3-fluorophenyl)-3-(4-fluorophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3-fluorophenyl)-3-(4-fluorophenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid allyl ester Formula: C21H18F2N2O2S MolecularWeight: 400.441626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)F)C3=CC(=CC=C3)F)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=C(C=C2)F)C3=CC(=CC=C3)F)C(=O)OCC=C

InChI

InChI=1S/C21H18F2N2O2S/c1-3-11-27-20(26)18-13(2)25(17-9-7-15(22)8-10-17)21(28)24-19(18)14-5-4-6-16(23)12-14/h3-10,12,19H,1,11H2,2H3,(H,24,28)/t19-/m1/s1