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(2R)-1-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]piperidine-2-carboxamide

(2R)-1-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]piperidine-2-carboxamide

Systemtic Name:(2R)-1-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]piperidine-2-carboxamide
Openeye Name:(2R)-1-[[4-(trifluoromethoxy)phenyl]carbamothioyl]piperidine-2-carboxamide
CAS Name:(2R)-1-[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-1-[[4-(trifluoromethoxy)phenyl]carbamothioyl]piperidine-2-carboxamide
Traditional Name:(2R)-1-[[4-(trifluoromethoxy)phenyl]thiocarbamoyl]pipecolinamide
Formula: C14H16F3N3O2S
MolecularWeight: 347.35595
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=S)NC2=CC=C(C=C2)OC(F)(F)F


Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=S)NC2=CC=C(C=C2)OC(F)(F)F


InChI

InChI=1S/C14H16F3N3O2S/c15-14(16,17)22-10-6-4-9(5-7-10)19-13(23)20-8-2-1-3-11(20)12(18)21/h4-7,11H,1-3,8H2,(H2,18,21)(H,19,23)/t11-/m1/s1


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