(4-chlorophenyl)-[3-(4-chlorophenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-6-(methylthio)-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-6-(methylthio)-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Formula: C24H20Cl2N2OS MolecularWeight: 455.3994

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(CN(CN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=C(CN(CN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2OS/c1-30-24-22(23(29)17-7-9-18(25)10-8-17)15-27(20-13-11-19(26)12-14-20)16-28(24)21-5-3-2-4-6-21/h2-14H,15-16H2,1H3