prop-2-enyl (4S)-6-methyl-4-(4-phenylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (4S)-6-methyl-4-(4-phenylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl (4S)-6-methyl-4-(4-phenylphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-methyl-4-(4-phenylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-6-methyl-4-(4-phenylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-methyl-4-(4-phenylphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C21H20N2O2S/c1-3-13-25-20(24)18-14(2)22-21(26)23-19(18)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h3-12,19H,1,13H2,2H3,(H2,22,23,26)/t19-/m0/s1