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

Systemtic Name: 5-[(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-allyl-5-ethoxy-4-methoxy-phenyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-allyl-5-ethoxy-4-methoxy-benzylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-6-8-13-9-12(11-15(25-7-2)16(13)24-5)10-14-17(22)20(3)19(26)21(4)18(14)23/h6,9-11H,1,7-8H2,2-5H3