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(5Z)-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-2-thioxo-4-imidazolidinone
Formula: C21H19FN2O3S
MolecularWeight: 398.450563
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)CC=C)OCC3=CC=C(C=C3)F


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)CC=C)OCC3=CC=C(C=C3)F


InChI

InChI=1S/C21H19FN2O3S/c1-3-10-24-20(25)17(23-21(24)28)11-15-6-9-18(19(12-15)26-2)27-13-14-4-7-16(22)8-5-14/h3-9,11-12H,1,10,13H2,2H3,(H,23,28)/b17-11-


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