(5Z)-5-[(4-ethoxynaphthalen-1-yl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(4-ethoxynaphthalen-1-yl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(4-ethoxy-1-naphthyl)methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(4-ethoxy-1-naphthalenyl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(4-ethoxynaphthalen-1-yl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(4-ethoxy-1-naphthyl)methylene]-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C3=CC=CC=C23)OCC)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C3=CC=CC=C23)OCC)/C(=O)NC1=S

InChI

InChI=1S/C19H18N2O3S/c1-3-21-18(23)15(17(22)20-19(21)25)11-12-9-10-16(24-4-2)14-8-6-5-7-13(12)14/h5-11H,3-4H2,1-2H3,(H,20,22,25)/b15-11-