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

Systemtic Name: 2-morpholin-4-yl-N-(4-nitrophenyl)-3-[(3-nitrophenyl)methylidene]cyclopentene-1-carbothioamide Openeye Name: 2-morpholino-N-(4-nitrophenyl)-3-[(3-nitrophenyl)methylene]cyclopentene-1-carbothioamide CAS Name: 2-(4-morpholinyl)-N-(4-nitrophenyl)-3-[(3-nitrophenyl)methylidene]-1-cyclopentenecarbothioamide IUPAC Name: 2-morpholin-4-yl-N-(4-nitrophenyl)-3-[(3-nitrophenyl)methylidene]cyclopentene-1-carbothioamide Traditional Name: 2-morpholino-3-(3-nitrobenzylidene)-N-(4-nitrophenyl)cyclopentene-1-carbothioamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5S/c28-26(29)19-7-5-18(6-8-19)24-23(33)21-9-4-17(22(21)25-10-12-32-13-11-25)14-16-2-1-3-20(15-16)27(30)31/h1-3,5-8,14-15H,4,9-13H2,(H,24,33)