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(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-thioxo-4-imidazolidinone
Formula: C19H17N3O5S
MolecularWeight: 399.42038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)N2)OCC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H17N3O5S/c1-2-26-17-10-13(9-15-18(23)21-19(28)20-15)5-8-16(17)27-11-12-3-6-14(7-4-12)22(24)25/h3-10H,2,11H2,1H3,(H2,20,21,23,28)/b15-9-


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