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

Systemtic Name: 1-(3-chlorophenyl)-5-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-allyloxy-3-ethoxy-5-iodo-phenyl)methylene]-1-(3-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-chlorophenyl)-5-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-chlorophenyl)-5-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(4-allyloxy-3-ethoxy-5-iodo-benzylidene)-1-(3-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H18ClIN2O4S MolecularWeight: 568.81179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)Cl)I)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)Cl)I)OCC=C

InChI

InChI=1S/C22H18ClIN2O4S/c1-3-8-30-19-17(24)10-13(11-18(19)29-4-2)9-16-20(27)25-22(31)26(21(16)28)15-7-5-6-14(23)12-15/h3,5-7,9-12H,1,4,8H2,2H3,(H,25,27,31)