5-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-allyl-4-allyloxy-5-ethoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-allyl-4-allyloxy-5-ethoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC=C)CC=C)C=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC=C)CC=C)C=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C19H20N2O4S/c1-4-7-13-9-12(10-14-17(22)20-19(26)21-18(14)23)11-15(24-6-3)16(13)25-8-5-2/h4-5,9-11H,1-2,6-8H2,3H3,(H2,20,21,22,23,26)