(5E)-5-[(4-cyclopentyloxy-3-ethoxy-phenyl)methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(4-cyclopentyloxy-3-ethoxy-phenyl)methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methylene]-3-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(4-cyclopentyloxy-3-ethoxyphenyl)methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(4-cyclopentyloxy-3-ethoxyphenyl)methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[4-(cyclopentoxy)-3-ethoxy-benzylidene]-3-methyl-2-thioxo-4-imidazolidinone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)N2)C)OC3CCCC3

InChI

InChI=1S/C18H22N2O3S/c1-3-22-16-11-12(10-14-17(21)20(2)18(24)19-14)8-9-15(16)23-13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,19,24)/b14-10+