2-morpholin-4-yl-3-[(2-nitrophenyl)methylidene]-N-phenyl-cyclopentene-1-carbothioamide

Systemtic Name: 2-morpholin-4-yl-3-[(2-nitrophenyl)methylidene]-N-phenyl-cyclopentene-1-carbothioamide Openeye Name: 2-morpholino-3-[(2-nitrophenyl)methylene]-N-phenyl-cyclopentene-1-carbothioamide CAS Name: 2-(4-morpholinyl)-3-[(2-nitrophenyl)methylidene]-N-phenyl-1-cyclopentenecarbothioamide IUPAC Name: 2-morpholin-4-yl-3-[(2-nitrophenyl)methylidene]-N-phenylcyclopentene-1-carbothioamide Traditional Name: 2-morpholino-3-(2-nitrobenzylidene)-N-phenyl-cyclopentene-1-carbothioamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-26(28)21-9-5-4-6-17(21)16-18-10-11-20(22(18)25-12-14-29-15-13-25)23(30)24-19-7-2-1-3-8-19/h1-9,16H,10-15H2,(H,24,30)