2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(3-fluoro-2-thiocarbamoyl-phenoxy)acetamide Formula: C14H17FN2O2S MolecularWeight: 296.360383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C(=CC=C2)F)C(=S)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C(=CC=C2)F)C(=S)N

InChI

InChI=1S/C14H17FN2O2S/c15-10-6-3-7-11(13(10)14(16)20)19-8-12(18)17-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H2,16,20)(H,17,18)