4-[cyclopentyl(methyl)amino]-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-[cyclopentyl(methyl)amino]-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-[cyclopentyl(methyl)amino]-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-[cyclopentyl(methyl)amino]-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-[cyclopentyl(methyl)amino]-2-(trifluoromethyl)thiobenzamide Formula: C14H17F3N2S MolecularWeight: 302.35839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17F3N2S/c1-19(9-4-2-3-5-9)10-6-7-11(13(18)20)12(8-10)14(15,16)17/h6-9H,2-5H2,1H3,(H2,18,20)