5-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-[[4-(4-methoxyphenyl)phenyl]thio]phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-[4-(4-methoxyphenyl)phenyl]sulfanylphenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-[[4-(4-methoxyphenyl)phenyl]thio]phenyl]barbituric acid Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)SC3=CC=CC=C3C4C(=O)NC(=O)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)SC3=CC=CC=C3C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C23H18N2O4S/c1-29-16-10-6-14(7-11-16)15-8-12-17(13-9-15)30-19-5-3-2-4-18(19)20-21(26)24-23(28)25-22(20)27/h2-13,20H,1H3,(H2,24,25,26,27,28)