(5Z)-3-(4-chlorophenyl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(4-chlorophenyl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(4-chlorophenyl)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-chlorophenyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-chlorophenyl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(4-chlorophenyl)-5-(4-ethoxy-3-methoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-3-25-16-9-4-12(11-17(16)24-2)10-15-18(23)22(19(26)21-15)14-7-5-13(20)6-8-14/h4-11H,3H2,1-2H3,(H,21,26)/b15-10-