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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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