(5Z)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(N=C4C=CC(=CC4=C3)OC)Cl)/NC2=S

InChI

InChI=1S/C21H16ClN3O2S/c1-12-3-5-15(6-4-12)25-20(26)18(24-21(25)28)11-14-9-13-10-16(27-2)7-8-17(13)23-19(14)22/h3-11H,1-2H3,(H,24,28)/b18-11-