4-[4-(2-chloranyl-6-methyl-phenyl)sulfanylphenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[4-(2-chloranyl-6-methyl-phenyl)sulfanylphenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[4-(2-chloro-6-methyl-phenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[4-[(2-chloro-6-methylphenyl)thio]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[4-(2-chloro-6-methylphenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[4-[(2-chloro-6-methyl-phenyl)thio]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)SC2=CC=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)SC2=CC=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)C

InChI

InChI=1S/C20H19ClN2O2S/c1-11-5-4-6-16(21)19(11)26-15-9-7-14(8-10-15)18-17(13(3)24)12(2)22-20(25)23-18/h4-10,18H,1-3H3,(H2,22,23,25)