2-(3-ethyl-7,7-dimethyl-5-morpholin-4-yl-octyl)imino-5-methyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 2-(3-ethyl-7,7-dimethyl-5-morpholin-4-yl-octyl)imino-5-methyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-(3-ethyl-7,7-dimethyl-5-morpholino-octyl)imino-5-methyl-N-[3-(trifluoromethyl)phenyl]thiazolidine-3-carbothioamide CAS Name: 2-[3-ethyl-7,7-dimethyl-5-(4-morpholinyl)octyl]imino-5-methyl-N-[3-(trifluoromethyl)phenyl]-3-thiazolidinecarbothioamide IUPAC Name: 2-(3-ethyl-7,7-dimethyl-5-morpholin-4-yloctyl)imino-5-methyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-(3-ethyl-7,7-dimethyl-5-morpholino-octyl)imino-5-methyl-N-[3-(trifluoromethyl)phenyl]thiazolidine-3-carbothioamide Formula: C28H43F3N4OS2 MolecularWeight: 572.79243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN=C1N(CC(S1)C)C(=S)NC2=CC=CC(=C2)C(F)(F)F)CC(CC(C)(C)C)N3CCOCC3

Isomeric SMILES

CCC(CCN=C1N(CC(S1)C)C(=S)NC2=CC=CC(=C2)C(F)(F)F)CC(CC(C)(C)C)N3CCOCC3

InChI

InChI=1S/C28H43F3N4OS2/c1-6-21(16-24(18-27(3,4)5)34-12-14-36-15-13-34)10-11-32-26-35(19-20(2)38-26)25(37)33-23-9-7-8-22(17-23)28(29,30)31/h7-9,17,20-21,24H,6,10-16,18-19H2,1-5H3,(H,33,37)