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

Systemtic Name: (3Z)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-chlorophenyl)-N-phenyl-pyrazolidine-1-carbothioamide Openeye Name: (3Z)-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2-chlorophenyl)-N-phenyl-pyrazolidine-1-carbothioamide CAS Name: (3Z)-3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-chlorophenyl)-N-phenyl-1-pyrazolidinecarbothioamide IUPAC Name: (3Z)-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-chlorophenyl)-N-phenylpyrazolidine-1-carbothioamide Traditional Name: (3Z)-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-chlorophenyl)-N-phenyl-pyrazolidine-1-carbothioamide Formula: C31H22Cl2N4OS MolecularWeight: 569.50358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5)C6=CC=CC=C6Cl

Isomeric SMILES

C\1C(N(N/C1=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5)C6=CC=CC=C6Cl

InChI

InChI=1S/C31H22Cl2N4OS/c32-20-15-16-25-23(17-20)28(19-9-3-1-4-10-19)29(30(38)35-25)26-18-27(22-13-7-8-14-24(22)33)37(36-26)31(39)34-21-11-5-2-6-12-21/h1-17,27,36H,18H2,(H,34,39)/b29-26-