N-(2-morpholin-4-ylcyclopenten-1-yl)carbothioylbenzamide

Systemtic Name: N-(2-morpholin-4-ylcyclopenten-1-yl)carbothioylbenzamide Openeye Name: N-(2-morpholinocyclopentene-1-carbothioyl)benzamide CAS Name: N-[[2-(4-morpholinyl)-1-cyclopentenyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-(2-morpholin-4-ylcyclopentene-1-carbothioyl)benzamide Traditional Name: N-(2-morpholinocyclopentene-1-carbothioyl)benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)N2CCOCC2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)N2CCOCC2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c20-16(13-5-2-1-3-6-13)18-17(22)14-7-4-8-15(14)19-9-11-21-12-10-19/h1-3,5-6H,4,7-12H2,(H,18,20,22)