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5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-3-methyl-2-thioxo-imidazolidin-4-one
CAS Name:5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:5-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]-3-methyl-2-thioxo-4-imidazolidinone
Formula: C20H18BrClN2O3S
MolecularWeight: 481.79052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)C)Br)OCC3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)C)Br)OCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H18BrClN2O3S/c1-3-26-17-10-13(9-16-19(25)24(2)20(28)23-16)8-15(21)18(17)27-11-12-4-6-14(22)7-5-12/h4-10H,3,11H2,1-2H3,(H,23,28)


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