(5E)-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(2-chloro-7-methyl-3-quinolyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(2-chloro-7-methyl-3-quinolinyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(2-chloro-7-methylquinolin-3-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[(2-chloro-7-methyl-3-quinolyl)methylene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3OS/c1-12-4-7-16(8-5-12)25-20(26)18(24-21(25)27)11-15-10-14-6-3-13(2)9-17(14)23-19(15)22/h3-11H,1-2H3,(H,24,27)/b18-11+