4,4-dimethyl-2,6-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbothioamide

Systemtic Name: 4,4-dimethyl-2,6-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbothioamide Openeye Name: 4,4-dimethyl-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]cyclohexanecarbothioamide CAS Name: 4,4-dimethyl-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]-1-cyclohexanecarbothioamide IUPAC Name: 4,4-dimethyl-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbothioamide Traditional Name: 2,6-diketo-4,4-dimethyl-N-[3-(trifluoromethyl)phenyl]cyclohexanecarbothioamide Formula: C16H16F3NO2S MolecularWeight: 343.36395

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C(=S)NC2=CC=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C(=S)NC2=CC=CC(=C2)C(F)(F)F)C

InChI

InChI=1S/C16H16F3NO2S/c1-15(2)7-11(21)13(12(22)8-15)14(23)20-10-5-3-4-9(6-10)16(17,18)19/h3-6,13H,7-8H2,1-2H3,(H,20,23)