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

Systemtic Name: 2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]-N-phenyl-cyclopentene-1-carbothioamide Openeye Name: 2-morpholino-3-[(3-nitrophenyl)methylene]-N-phenyl-cyclopentene-1-carbothioamide CAS Name: 2-(4-morpholinyl)-3-[(3-nitrophenyl)methylidene]-N-phenyl-1-cyclopentenecarbothioamide IUPAC Name: 2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]-N-phenylcyclopentene-1-carbothioamide Traditional Name: 2-morpholino-3-(3-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)20-8-4-5-17(16-20)15-18-9-10-21(22(18)25-11-13-29-14-12-25)23(30)24-19-6-2-1-3-7-19/h1-8,15-16H,9-14H2,(H,24,30)