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

Systemtic Name: 5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-methoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-methoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-methoxy-4-[2-(1-naphthylthio)ethoxy]benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S2/c1-29-20-14-15(13-18-22(27)25-24(31)26-23(18)28)9-10-19(20)30-11-12-32-21-8-4-6-16-5-2-3-7-17(16)21/h2-10,13-14H,11-12H2,1H3,(H2,25,26,27,28,31)