(5E)-3-(2-methoxyphenyl)-5-[(3-methoxy-2-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-(2-methoxyphenyl)-5-[(3-methoxy-2-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-(2-methoxyphenyl)-5-[(3-methoxy-2-propoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-(2-methoxyphenyl)-5-[(3-methoxy-2-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-(2-methoxyphenyl)-5-[(3-methoxy-2-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-(2-methoxyphenyl)-5-(3-methoxy-2-propoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=S)N2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4S/c1-4-12-27-19-14(8-7-11-18(19)26-3)13-15-20(24)23(21(28)22-15)16-9-5-6-10-17(16)25-2/h5-11,13H,4,12H2,1-3H3,(H,22,28)/b15-13+