(9bR)-N-(3-chlorophenyl)-5-oxidanylidene-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide

Systemtic Name: (9bR)-N-(3-chlorophenyl)-5-oxidanylidene-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide Openeye Name: (9bR)-N-(3-chlorophenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide CAS Name: (9bR)-N-(3-chlorophenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide IUPAC Name: (9bR)-N-(3-chlorophenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide Traditional Name: (9bR)-N-(3-chlorophenyl)-5-keto-9b-phenyl-2,3-dihydroimidaz[2,1-a]isoindole-1-carbothioamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2(N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=S)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN([C@]2(N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=S)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H18ClN3OS/c24-17-9-6-10-18(15-17)25-22(29)27-14-13-26-21(28)19-11-4-5-12-20(19)23(26,27)16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,25,29)/t23-/m1/s1