N-(cyclopentylcarbamothioyl)-2-fluoranyl-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-fluoranyl-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-fluoro-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-fluorobenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-fluorobenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-fluoro-benzamide Formula: C13H15FN2OS MolecularWeight: 266.334403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C13H15FN2OS/c14-11-8-4-3-7-10(11)12(17)16-13(18)15-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,15,16,17,18)