(3Z)-5-(4-bromophenyl)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-N-methyl-pyrazolidine-1-carbothioamide

Systemtic Name: (3Z)-5-(4-bromophenyl)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-N-methyl-pyrazolidine-1-carbothioamide Openeye Name: (3Z)-5-(4-bromophenyl)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-N-methyl-pyrazolidine-1-carbothioamide CAS Name: (3Z)-5-(4-bromophenyl)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-N-methyl-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-5-(4-bromophenyl)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-N-methylpyrazolidine-1-carbothioamide Traditional Name: (3Z)-5-(4-bromophenyl)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-N-methyl-pyrazolidine-1-carbothioamide Formula: C26H20BrClN4OS MolecularWeight: 551.8852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=C(C=C5)Br

Isomeric SMILES

CNC(=S)N1C(C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H20BrClN4OS/c1-29-26(34)32-22(15-7-9-17(27)10-8-15)14-21(31-32)24-23(16-5-3-2-4-6-16)19-13-18(28)11-12-20(19)30-25(24)33/h2-13,22,31H,14H2,1H3,(H,29,34)/b24-21-