(5E)-5-[(2-chlorophenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(2-chlorophenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(2-chlorophenyl)methylene]-3-(4-ethoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(2-chlorophenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(2-chlorophenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(2-chlorobenzylidene)-3-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3Cl)/NC2=S

InChI

InChI=1S/C18H15ClN2O2S/c1-2-23-14-9-7-13(8-10-14)21-17(22)16(20-18(21)24)11-12-5-3-4-6-15(12)19/h3-11H,2H2,1H3,(H,20,24)/b16-11+