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(5Z)-3-(4-ethoxyphenyl)-1-methyl-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(4-ethoxyphenyl)-1-methyl-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(4-ethoxyphenyl)-1-methyl-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(4-ethoxyphenyl)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-1-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(4-ethoxyphenyl)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-1-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(4-ethoxyphenyl)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-1-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(4-hydroxy-3-nitro-benzylidene)-1-methyl-3-p-phenetyl-2-thioxo-4-imidazolidinone
Formula: C19H17N3O5S
MolecularWeight: 399.42038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])N(C2=S)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)O)[N+](=O)[O-])/N(C2=S)C


InChI

InChI=1S/C19H17N3O5S/c1-3-27-14-7-5-13(6-8-14)21-18(24)16(20(2)19(21)28)11-12-4-9-17(23)15(10-12)22(25)26/h4-11,23H,3H2,1-2H3/b16-11-


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