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(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-5-[(4-bromo-2-thienyl)methylene]-3-(3-methoxyphenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-5-[(4-bromo-2-thiophenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-5-[(4-bromothiophen-2-yl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-5-[(4-bromo-2-thienyl)methylene]-3-(3-methoxyphenyl)-2-thioxo-4-imidazolidinone
Formula: C15H11BrN2O2S2
MolecularWeight: 395.29404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=CS3)Br)NC2=S


Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC(=CS3)Br)/NC2=S


InChI

InChI=1S/C15H11BrN2O2S2/c1-20-11-4-2-3-10(6-11)18-14(19)13(17-15(18)21)7-12-5-9(16)8-22-12/h2-8H,1H3,(H,17,21)/b13-7+


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