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

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

Systemtic Name:(5Z)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(3-methoxypropyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(4-allyloxy-3-ethoxy-benzylidene)-3-(3-methoxypropyl)-2-thioxo-4-imidazolidinone
Formula: C19H24N2O4S
MolecularWeight: 376.46986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)CCCOC)OCC=C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)CCCOC)OCC=C


InChI

InChI=1S/C19H24N2O4S/c1-4-10-25-16-8-7-14(13-17(16)24-5-2)12-15-18(22)21(19(26)20-15)9-6-11-23-3/h4,7-8,12-13H,1,5-6,9-11H2,2-3H3,(H,20,26)/b15-12-


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