6-azanyl-3-[(4-methoxyphenyl)methyl]-1-(3-methylsulfanylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[(4-methoxyphenyl)methyl]-1-(3-methylsulfanylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-[(4-methoxyphenyl)methyl]-1-(3-methylsulfanylphenyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-[(4-methoxyphenyl)methyl]-1-[3-(methylthio)phenyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-[(4-methoxyphenyl)methyl]-1-(3-methylsulfanylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-[3-(methylthio)phenyl]-3-p-anisyl-pyrimidine-2,4-quinone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC(=CC=C3)SC)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC(=CC=C3)SC)N

InChI

InChI=1S/C19H19N3O3S/c1-25-15-8-6-13(7-9-15)12-21-18(23)11-17(20)22(19(21)24)14-4-3-5-16(10-14)26-2/h3-11H,12,20H2,1-2H3