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(5E)-5-[[4-(chloromethyl)-2-oxidanyl-phenyl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

(5E)-5-[[4-(chloromethyl)-2-oxidanyl-phenyl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-5-[[4-(chloromethyl)-2-oxidanyl-phenyl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-5-[[4-(chloromethyl)-2-hydroxy-phenyl]methylene]-3-phenyl-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-5-[[4-(chloromethyl)-2-hydroxyphenyl]methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-5-[[4-(chloromethyl)-2-hydroxyphenyl]methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-5-[4-(chloromethyl)-2-hydroxy-benzylidene]-3-phenyl-2-thioxo-4-imidazolidinone
Formula: C17H13ClN2O2S
MolecularWeight: 344.81532
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=C(C=C3)CCl)O)NC2=S


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=C(C=C3)CCl)O)/NC2=S


InChI

InChI=1S/C17H13ClN2O2S/c18-10-11-6-7-12(15(21)8-11)9-14-16(22)20(17(23)19-14)13-4-2-1-3-5-13/h1-9,21H,10H2,(H,19,23)/b14-9+


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