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

Systemtic Name: 5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-ethoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-ethoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-ethoxy-4-[2-(1-naphthylthio)ethoxy]benzylidene]barbituric acid Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCCSC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCCSC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O5S/c1-2-31-21-15-16(14-19-23(28)26-25(30)27-24(19)29)10-11-20(21)32-12-13-33-22-9-5-7-17-6-3-4-8-18(17)22/h3-11,14-15H,2,12-13H2,1H3,(H2,26,27,28,29,30)