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

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

Systemtic Name:(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-(3-methoxypropyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-methoxypropyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-3-(3-methoxypropyl)-2-thioxo-4-imidazolidinone
Formula: C16H20N2O4S
MolecularWeight: 336.406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N2O4S/c1-3-22-14-10-11(5-6-13(14)19)9-12-15(20)18(16(23)17-12)7-4-8-21-2/h5-6,9-10,19H,3-4,7-8H2,1-2H3,(H,17,23)/b12-9-


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