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

Systemtic Name: (5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-ethoxy-2-propoxy-phenyl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-ethoxy-2-propoxyphenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-ethoxy-2-propoxy-benzylidene)-3-phenyl-2-thioxo-4-imidazolidinone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-3-13-26-19-15(9-8-12-18(19)25-4-2)14-17-20(24)23(21(27)22-17)16-10-6-5-7-11-16/h5-12,14H,3-4,13H2,1-2H3,(H,22,27)/b17-14-