(5Z)-5-[[2-(4-chlorophenyl)sulfanyl-6-methoxy-quinolin-3-yl]methylidene]-1-ethanoyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[[2-(4-chlorophenyl)sulfanyl-6-methoxy-quinolin-3-yl]methylidene]-1-ethanoyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-1-acetyl-5-[[2-(4-chlorophenyl)sulfanyl-6-methoxy-3-quinolyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-1-acetyl-5-[[2-[(4-chlorophenyl)thio]-6-methoxy-3-quinolinyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-1-acetyl-5-[[2-(4-chlorophenyl)sulfanyl-6-methoxyquinolin-3-yl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-1-acetyl-5-[[2-[(4-chlorophenyl)thio]-6-methoxy-3-quinolyl]methylene]-2-thioxo-4-imidazolidinone Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=C(N=C3C=CC(=CC3=C2)OC)SC4=CC=C(C=C4)Cl)C(=O)NC1=S

Isomeric SMILES

CC(=O)N1/C(=C\C2=C(N=C3C=CC(=CC3=C2)OC)SC4=CC=C(C=C4)Cl)/C(=O)NC1=S

InChI

InChI=1S/C22H16ClN3O3S2/c1-12(27)26-19(20(28)25-22(26)30)11-14-9-13-10-16(29-2)5-8-18(13)24-21(14)31-17-6-3-15(23)4-7-17/h3-11H,1-2H3,(H,25,28,30)/b19-11-