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

Systemtic Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-methoxy-4-propoxy-benzylidene)-3-phenyl-2-thioxo-4-imidazolidinone Formula: C20H20N2O3S MolecularWeight: 368.4494

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-3-11-25-17-10-9-14(13-18(17)24-2)12-16-19(23)22(20(26)21-16)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,21,26)/b16-12-