2-(1,3-benzodioxol-5-ylmethylamino)-4,4-dimethyl-6-oxidanylidene-N-[4-(trifluoromethyl)phenyl]cyclohexene-1-carbothioamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4,4-dimethyl-6-oxidanylidene-N-[4-(trifluoromethyl)phenyl]cyclohexene-1-carbothioamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4,4-dimethyl-6-oxo-N-[4-(trifluoromethyl)phenyl]cyclohexene-1-carbothioamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4,4-dimethyl-6-oxo-N-[4-(trifluoromethyl)phenyl]-1-cyclohexenecarbothioamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-4,4-dimethyl-6-oxo-N-[4-(trifluoromethyl)phenyl]cyclohexene-1-carbothioamide Traditional Name: 6-keto-4,4-dimethyl-2-(piperonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexene-1-carbothioamide Formula: C24H23F3N2O3S MolecularWeight: 476.51123

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=S)NC2=CC=C(C=C2)C(F)(F)F)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=S)NC2=CC=C(C=C2)C(F)(F)F)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H23F3N2O3S/c1-23(2)10-17(28-12-14-3-8-19-20(9-14)32-13-31-19)21(18(30)11-23)22(33)29-16-6-4-15(5-7-16)24(25,26)27/h3-9,28H,10-13H2,1-2H3,(H,29,33)