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(5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-3-ethyl-1-methyl-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-3-ethyl-1-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-3-ethyl-1-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(2-allyloxy-5-bromo-phenyl)methylene]-3-ethyl-1-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-3-ethyl-1-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-3-ethyl-1-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(2-allyloxy-5-bromo-benzylidene)-3-ethyl-1-methyl-2-thioxo-4-imidazolidinone
Formula: C16H17BrN2O2S
MolecularWeight: 381.28738
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC=C)N(C1=S)C


Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC=C)/N(C1=S)C


InChI

InChI=1S/C16H17BrN2O2S/c1-4-8-21-14-7-6-12(17)9-11(14)10-13-15(20)19(5-2)16(22)18(13)3/h4,6-7,9-10H,1,5,8H2,2-3H3/b13-10-


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