3-fluoranyl-N-(pentylcarbamothioyl)benzamide

Systemtic Name: 3-fluoranyl-N-(pentylcarbamothioyl)benzamide Openeye Name: 3-fluoro-N-(pentylcarbamothioyl)benzamide CAS Name: 3-fluoro-N-[(pentylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-fluoro-N-(pentylcarbamothioyl)benzamide Traditional Name: N-(amylthiocarbamoyl)-3-fluoro-benzamide Formula: C13H17FN2OS MolecularWeight: 268.350283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)C1=CC(=CC=C1)F

Isomeric SMILES

CCCCCNC(=S)NC(=O)C1=CC(=CC=C1)F

InChI

InChI=1S/C13H17FN2OS/c1-2-3-4-8-15-13(18)16-12(17)10-6-5-7-11(14)9-10/h5-7,9H,2-4,8H2,1H3,(H2,15,16,17,18)