2-(cyclopentylamino)-5-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 2-(cyclopentylamino)-5-(trifluoromethyl)benzenecarbothioamide Openeye Name: 2-(cyclopentylamino)-5-(trifluoromethyl)benzenecarbothioamide CAS Name: 2-(cyclopentylamino)-5-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 2-(cyclopentylamino)-5-(trifluoromethyl)benzenecarbothioamide Traditional Name: 2-(cyclopentylamino)-5-(trifluoromethyl)thiobenzamide Formula: C13H15F3N2S MolecularWeight: 288.33181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)C(F)(F)F)C(=S)N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C(F)(F)F)C(=S)N

InChI

InChI=1S/C13H15F3N2S/c14-13(15,16)8-5-6-11(10(7-8)12(17)19)18-9-3-1-2-4-9/h5-7,9,18H,1-4H2,(H2,17,19)