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

Systemtic Name: (4-chlorophenyl)-(3-methyl-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methyl-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone CAS Name: (4-chlorophenyl)-[3-methyl-6-(methylthio)-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone IUPAC Name: (4-chlorophenyl)-(3-methyl-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone Traditional Name: (4-chlorophenyl)-[3-methyl-6-(methylthio)-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(N(C1)C2=CC=CC=C2)SC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC(=C(N(C1)C2=CC=CC=C2)SC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-21-12-17(18(23)14-8-10-15(20)11-9-14)19(24-2)22(13-21)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3