4-[cyclopentyl(methyl)amino]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-[cyclopentyl(methyl)amino]-3-fluoro-benzenecarbothioamide CAS Name: 4-[cyclopentyl(methyl)amino]-3-fluorobenzenecarbothioamide IUPAC Name: 4-[cyclopentyl(methyl)amino]-3-fluorobenzenecarbothioamide Traditional Name: 4-[cyclopentyl(methyl)amino]-3-fluoro-thiobenzamide Formula: C13H17FN2S MolecularWeight: 252.350883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CN(C1CCCC1)C2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C13H17FN2S/c1-16(10-4-2-3-5-10)12-7-6-9(13(15)17)8-11(12)14/h6-8,10H,2-5H2,1H3,(H2,15,17)