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

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

Systemtic Name:5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-(4-allyloxy-3-ethoxy-benzylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C20H24N2O4S
MolecularWeight: 388.48056
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)OCC)C(=O)N(C1=S)CC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)OCC)C(=O)N(C1=S)CC


InChI

InChI=1S/C20H24N2O4S/c1-5-11-26-16-10-9-14(13-17(16)25-8-4)12-15-18(23)21(6-2)20(27)22(7-3)19(15)24/h5,9-10,12-13H,1,6-8,11H2,2-4H3


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