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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-chlorophenyl)-N-(phenylmethyl)pyrazolidine-1-carbothioamide Openeye Name: N-benzyl-3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-(2-chlorophenyl)pyrazolidine-1-carbothioamide CAS Name: 3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-chlorophenyl)-N-(phenylmethyl)-1-pyrazolidinecarbothioamide IUPAC Name: N-benzyl-3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-chlorophenyl)pyrazolidine-1-carbothioamide Traditional Name: N-benzyl-3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-(2-chlorophenyl)pyrazolidine-1-carbothioamide Formula: C32H24Cl2N4OS MolecularWeight: 583.53016

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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)NCC5=CC=CC=C5)C6=CC=CC=C6Cl

Isomeric SMILES

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=S)NCC5=CC=CC=C5)C6=CC=CC=C6Cl

InChI

InChI=1S/C32H24Cl2N4OS/c33-22-15-16-26-24(17-22)29(21-11-5-2-6-12-21)30(31(39)36-26)27-18-28(23-13-7-8-14-25(23)34)38(37-27)32(40)35-19-20-9-3-1-4-10-20/h1-17,28,37H,18-19H2,(H,35,40)