5-ethanoyl-6-methyl-4-(4-phenylsulfanylphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-(4-phenylsulfanylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-4-(4-phenylsulfanylphenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-4-[4-(phenylthio)phenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-(4-phenylsulfanylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-methyl-4-[4-(phenylthio)phenyl]-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)SC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)SC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O2S/c1-12-17(13(2)22)18(21-19(23)20-12)14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h3-11,18H,1-2H3,(H2,20,21,23)