4-(cyclopentylmethylamino)-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-(cyclopentylmethylamino)-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-(cyclopentylmethylamino)-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-(cyclopentylmethylamino)-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-(cyclopentylmethylamino)-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-(cyclopentylmethylamino)-2-(trifluoromethyl)thiobenzamide Formula: C14H17F3N2S MolecularWeight: 302.35839

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=CC(=C(C=C2)C(=S)N)C(F)(F)F

Isomeric SMILES

C1CCC(C1)CNC2=CC(=C(C=C2)C(=S)N)C(F)(F)F

InChI

InChI=1S/C14H17F3N2S/c15-14(16,17)12-7-10(5-6-11(12)13(18)20)19-8-9-3-1-2-4-9/h5-7,9,19H,1-4,8H2,(H2,18,20)