(5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(8-methoxy-2-quinolyl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(8-methoxy-2-quinolinyl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(8-methoxy-2-quinolyl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C\3/C(=O)N(C(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-25-17-9-5-6-13-10-11-14(21-18(13)17)12-16-19(24)23(20(26)22-16)15-7-3-2-4-8-15/h2-12H,1H3,(H,22,26)/b16-12-