6-azanyl-1-(4-chlorophenyl)-2-[(4-methylphenyl)methylsulfanyl]pyrimidin-4-one

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-2-[(4-methylphenyl)methylsulfanyl]pyrimidin-4-one Openeye Name: 6-amino-1-(4-chlorophenyl)-2-(p-tolylmethylsulfanyl)pyrimidin-4-one CAS Name: 6-amino-1-(4-chlorophenyl)-2-[(4-methylphenyl)methylthio]-4-pyrimidinone IUPAC Name: 6-amino-1-(4-chlorophenyl)-2-[(4-methylphenyl)methylsulfanyl]pyrimidin-4-one Traditional Name: 6-amino-1-(4-chlorophenyl)-2-[(4-methylbenzyl)thio]pyrimidin-4-one Formula: C18H16ClN3OS MolecularWeight: 357.85714

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c1-12-2-4-13(5-3-12)11-24-18-21-17(23)10-16(20)22(18)15-8-6-14(19)7-9-15/h2-10H,11,20H2,1H3