5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-methoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-methoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-methoxy-4-[2-(1-naphthylthio)ethoxy]benzylidene]barbituric acid Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCCSC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCCSC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O5S/c1-30-20-14-15(13-18-22(27)25-24(29)26-23(18)28)9-10-19(20)31-11-12-32-21-8-4-6-16-5-2-3-7-17(16)21/h2-10,13-14H,11-12H2,1H3,(H2,25,26,27,28,29)