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5-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(3,4-diethoxy-5-iodo-phenyl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(3,4-diethoxy-5-iodophenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(3,4-diethoxy-5-iodophenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-(3,4-diethoxy-5-iodo-benzylidene)-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C27H23IN2O4S
MolecularWeight: 598.45199
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)I)OCC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)I)OCC


InChI

InChI=1S/C27H23IN2O4S/c1-3-33-23-17-18(16-22(28)24(23)34-4-2)15-21-25(31)29(19-11-7-5-8-12-19)27(35)30(26(21)32)20-13-9-6-10-14-20/h5-17H,3-4H2,1-2H3


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