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

Systemtic Name: 1,3-diethyl-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-allyloxyphenyl)methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(4-allyloxybenzylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-11-23-14-9-7-13(8-10-14)12-15-16(21)19(5-2)18(24)20(6-3)17(15)22/h4,7-10,12H,1,5-6,11H2,2-3H3