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

Systemtic Name: 2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-cyclopentyl-propanamide Openeye Name: 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-cyclopentyl-propanamide CAS Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-cyclopentylpropanamide IUPAC Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-cyclopentylpropanamide Traditional Name: N-cyclopentyl-2-(3-fluoro-2-thiocarbamoyl-phenoxy)propionamide Formula: C15H19FN2O2S MolecularWeight: 310.386963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C(=CC=C2)F)C(=S)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C(=CC=C2)F)C(=S)N

InChI

InChI=1S/C15H19FN2O2S/c1-9(15(19)18-10-5-2-3-6-10)20-12-8-4-7-11(16)13(12)14(17)21/h4,7-10H,2-3,5-6H2,1H3,(H2,17,21)(H,18,19)