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(5Z)-5-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylene]-3-(2-fluorophenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(3-chloro-5-ethoxy-4-propoxy-benzylidene)-3-(2-fluorophenyl)-2-thioxo-4-imidazolidinone
Formula: C21H20ClFN2O3S
MolecularWeight: 434.911503
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3F)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3F)OCC


InChI

InChI=1S/C21H20ClFN2O3S/c1-3-9-28-19-14(22)10-13(12-18(19)27-4-2)11-16-20(26)25(21(29)24-16)17-8-6-5-7-15(17)23/h5-8,10-12H,3-4,9H2,1-2H3,(H,24,29)/b16-11-


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