(5E)-3-ethanoyl-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-ethanoyl-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-acetyl-5-[(4-propoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-acetyl-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-acetyl-5-[(4-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-acetyl-5-(4-propoxybenzylidene)-2-thioxo-4-imidazolidinone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)N2)C(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-3-8-20-12-6-4-11(5-7-12)9-13-14(19)17(10(2)18)15(21)16-13/h4-7,9H,3,8H2,1-2H3,(H,16,21)/b13-9+