1-ethanoyl-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 1-ethanoyl-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-acetyl-5-[(3-methoxy-4-pentoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: 1-acetyl-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 1-acetyl-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-acetyl-5-(4-amoxy-3-methoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N2C(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N2C(=O)C)OC

InChI

InChI=1S/C18H22N2O4S/c1-4-5-6-9-24-15-8-7-13(11-16(15)23-3)10-14-17(22)19-18(25)20(14)12(2)21/h7-8,10-11H,4-6,9H2,1-3H3,(H,19,22,25)