(4S)-6-(2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,4-dihydropyrimidine-2-thione

Systemtic Name: (4S)-6-(2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,4-dihydropyrimidine-2-thione Openeye Name: (4S)-6-(2-chlorophenyl)-4-phenyl-3-(p-tolylsulfonyl)-1,4-dihydropyrimidine-2-thione CAS Name: (4S)-6-(2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,4-dihydropyrimidine-2-thione IUPAC Name: (4S)-6-(2-chlorophenyl)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,4-dihydropyrimidine-2-thione Traditional Name: (4S)-6-(2-chlorophenyl)-4-phenyl-3-tosyl-1,4-dihydropyrimidine-2-thione Formula: C23H19ClN2O2S2 MolecularWeight: 454.99216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=C(NC2=S)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C=C(NC2=S)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2S2/c1-16-11-13-18(14-12-16)30(27,28)26-22(17-7-3-2-4-8-17)15-21(25-23(26)29)19-9-5-6-10-20(19)24/h2-15,22H,1H3,(H,25,29)/t22-/m0/s1