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

Systemtic Name: 5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-ethoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-ethoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-ethoxy-4-[2-(1-naphthylthio)ethoxy]benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S2/c1-2-30-21-15-16(14-19-23(28)26-25(32)27-24(19)29)10-11-20(21)31-12-13-33-22-9-5-7-17-6-3-4-8-18(17)22/h3-11,14-15H,2,12-13H2,1H3,(H2,26,27,28,29,32)