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(5Z)-5-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(4-allyloxy-3-ethoxy-5-iodo-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(4-allyloxy-3-ethoxy-5-iodo-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone
Formula: C22H21IN2O4S
MolecularWeight: 536.38261
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)OC)I)OCC=C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)OC)I)OCC=C


InChI

InChI=1S/C22H21IN2O4S/c1-4-10-29-20-17(23)11-14(13-19(20)28-5-2)12-18-21(26)25(22(30)24-18)15-6-8-16(27-3)9-7-15/h4,6-9,11-13H,1,5,10H2,2-3H3,(H,24,30)/b18-12-


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