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

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-chlorophenyl)-5-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-chlorophenyl)-5-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-chlorophenyl)-5-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-chlorophenyl)-5-(4-ethoxy-3-iodo-5-methoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H16ClIN2O4S MolecularWeight: 542.77451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H16ClIN2O4S/c1-3-28-17-15(22)9-11(10-16(17)27-2)8-14-18(25)23-20(29)24(19(14)26)13-6-4-12(21)5-7-13/h4-10H,3H2,1-2H3,(H,23,25,29)