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

Systemtic Name: (5Z)-3-(2-chlorophenyl)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(2-chlorophenyl)-5-[(3-ethoxy-4-propoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(2-chlorophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(2-chlorophenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(2-chlorophenyl)-5-(3-ethoxy-4-propoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C21H21ClN2O3S/c1-3-11-27-18-10-9-14(13-19(18)26-4-2)12-16-20(25)24(21(28)23-16)17-8-6-5-7-15(17)22/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,28)/b16-12-