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(9bS)-9b-(4-chlorophenyl)-5-oxidanylidene-N-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide

(9bS)-9b-(4-chlorophenyl)-5-oxidanylidene-N-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide

Systemtic Name:(9bS)-9b-(4-chlorophenyl)-5-oxidanylidene-N-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide
Openeye Name:(9bS)-9b-(4-chlorophenyl)-5-oxo-N-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide
CAS Name:(9bS)-9b-(4-chlorophenyl)-5-oxo-N-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide
IUPAC Name:(9bS)-9b-(4-chlorophenyl)-5-oxo-N-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carbothioamide
Traditional Name:(9bS)-9b-(4-chlorophenyl)-5-keto-N-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=C(C=C4)Cl)C(=S)NC5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C23H18ClN3OS/c24-17-12-10-16(11-13-17)23-20-9-5-4-8-19(20)21(28)26(23)14-15-27(23)22(29)25-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,25,29)/t23-/m0/s1


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