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

Systemtic Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-1-(4-chlorophenyl)-3-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-1-(4-chlorophenyl)-3-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OCC)O)CC=C)C(=O)N(C1=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OCC)O)CC=C)C(=O)N(C1=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-4-7-16-12-15(14-20(21(16)28)31-6-3)13-19-22(29)26(5-2)24(32)27(23(19)30)18-10-8-17(25)9-11-18/h4,8-14,28H,1,5-7H2,2-3H3