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

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

Systemtic Name:(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-[(4-nitrophenyl)methyl]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-3-[(4-nitrophenyl)methyl]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(5-bromo-2-methoxy-benzylidene)-3-(4-nitrobenzyl)-2-thioxo-4-imidazolidinone
Formula: C18H14BrN3O4S
MolecularWeight: 448.29046
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)N2)CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=S)N2)CC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H14BrN3O4S/c1-26-16-7-4-13(19)8-12(16)9-15-17(23)21(18(27)20-15)10-11-2-5-14(6-3-11)22(24)25/h2-9H,10H2,1H3,(H,20,27)/b15-9-


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