N-[4-[4-(dimethylamino)butoxy]cyclohexyl]-N-ethyl-4-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: N-[4-[4-(dimethylamino)butoxy]cyclohexyl]-N-ethyl-4-(trifluoromethyl)benzenecarbothioamide Openeye Name: N-[4-[4-(dimethylamino)butoxy]cyclohexyl]-N-ethyl-4-(trifluoromethyl)benzenecarbothioamide CAS Name: N-[4-[4-(dimethylamino)butoxy]cyclohexyl]-N-ethyl-4-(trifluoromethyl)benzenecarbothioamide IUPAC Name: N-[4-[4-(dimethylamino)butoxy]cyclohexyl]-N-ethyl-4-(trifluoromethyl)benzenecarbothioamide Traditional Name: N-[4-[4-(dimethylamino)butoxy]cyclohexyl]-N-ethyl-4-(trifluoromethyl)thiobenzamide Formula: C22H33F3N2OS MolecularWeight: 430.57043

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)OCCCCN(C)C)C(=S)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCN(C1CCC(CC1)OCCCCN(C)C)C(=S)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C22H33F3N2OS/c1-4-27(21(29)17-7-9-18(10-8-17)22(23,24)25)19-11-13-20(14-12-19)28-16-6-5-15-26(2)3/h7-10,19-20H,4-6,11-16H2,1-3H3