1-(3,4-dichlorophenyl)-2-[(4-methylphenyl)methylsulfanyl]-6-oxidanyl-pyrimidin-4-one

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[(4-methylphenyl)methylsulfanyl]-6-oxidanyl-pyrimidin-4-one Openeye Name: 1-(3,4-dichlorophenyl)-6-hydroxy-2-(p-tolylmethylsulfanyl)pyrimidin-4-one CAS Name: 1-(3,4-dichlorophenyl)-6-hydroxy-2-[(4-methylphenyl)methylthio]-4-pyrimidinone IUPAC Name: 1-(3,4-dichlorophenyl)-6-hydroxy-2-[(4-methylphenyl)methylsulfanyl]pyrimidin-4-one Traditional Name: 1-(3,4-dichlorophenyl)-6-hydroxy-2-[(4-methylbenzyl)thio]pyrimidin-4-one Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=O)C=C(N2C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=O)C=C(N2C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H14Cl2N2O2S/c1-11-2-4-12(5-3-11)10-25-18-21-16(23)9-17(24)22(18)13-6-7-14(19)15(20)8-13/h2-9,24H,10H2,1H3