prop-2-enyl (4R)-6-methyl-4-[(E)-2-phenylethenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (4R)-6-methyl-4-[(E)-2-phenylethenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl (4R)-6-methyl-4-[(E)-styryl]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-4-[(E)-2-phenylethenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-6-methyl-4-[(E)-2-phenylethenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-methyl-4-[(E)-styryl]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C=CC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)/C=C/C2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C17H18N2O2S/c1-3-11-21-16(20)15-12(2)18-17(22)19-14(15)10-9-13-7-5-4-6-8-13/h3-10,14H,1,11H2,2H3,(H2,18,19,22)/b10-9+/t14-/m1/s1