3-[(3-nitrophenyl)methylidene]-N-phenyl-2-piperidin-1-yl-cyclopentene-1-carbothioamide

Systemtic Name: 3-[(3-nitrophenyl)methylidene]-N-phenyl-2-piperidin-1-yl-cyclopentene-1-carbothioamide Openeye Name: 3-[(3-nitrophenyl)methylene]-N-phenyl-2-(1-piperidyl)cyclopentene-1-carbothioamide CAS Name: 3-[(3-nitrophenyl)methylidene]-N-phenyl-2-(1-piperidinyl)-1-cyclopentenecarbothioamide IUPAC Name: 3-[(3-nitrophenyl)methylidene]-N-phenyl-2-piperidin-1-ylcyclopentene-1-carbothioamide Traditional Name: 3-(3-nitrobenzylidene)-N-phenyl-2-piperidino-cyclopentene-1-carbothioamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(CCC2=CC3=CC(=CC=C3)[N+](=O)[O-])C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(CCC2=CC3=CC(=CC=C3)[N+](=O)[O-])C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-27(29)21-11-7-8-18(17-21)16-19-12-13-22(23(19)26-14-5-2-6-15-26)24(30)25-20-9-3-1-4-10-20/h1,3-4,7-11,16-17H,2,5-6,12-15H2,(H,25,30)