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

Systemtic Name: (5E)-5-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(3-allyl-4-ethoxy-5-methoxy-benzylidene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=C2C(=O)NC(=S)N(C2=O)C)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=C/2\C(=O)NC(=S)N(C2=O)C)CC=C

InChI

InChI=1S/C18H20N2O4S/c1-5-7-12-8-11(10-14(23-4)15(12)24-6-2)9-13-16(21)19-18(25)20(3)17(13)22/h5,8-10H,1,6-7H2,2-4H3,(H,19,21,25)/b13-9+