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

Systemtic Name: 1-ethanoyl-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-acetyl-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: 1-acetyl-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 1-acetyl-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-acetyl-5-(4-allyloxy-3-ethoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2C(=O)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2C(=O)C)OCC=C

InChI

InChI=1S/C17H18N2O4S/c1-4-8-23-14-7-6-12(10-15(14)22-5-2)9-13-16(21)18-17(24)19(13)11(3)20/h4,6-7,9-10H,1,5,8H2,2-3H3,(H,18,21,24)