N-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CNC(=S)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C12H13F3N2OS/c1-16-11(19)17-6-10(7-17)18-9-4-2-3-8(5-9)12(13,14)15/h2-5,10H,6-7H2,1H3,(H,16,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-cyclopent-2-en-1-ylpentan-1-ol
- N-(2,6-dimethylphenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
- 5-cyclopent-2-en-1-ylpentanal
- 4-[5-[tert-butyl(dimethyl)silyl]oxyheptyl]-3,3-bis(chloranyl)-1,3a,4,5,6,6a-hexahydropentalen-2-one
- N-[2,6-bis(chloranyl)phenyl]-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
- 6-[5-[tert-butyl(dimethyl)silyl]oxyheptyl]-3,3-bis(chloranyl)-1,3a,4,5,6,6a-hexahydropentalen-2-one
- N-[3-(diethylamino)propyl]-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
- 4-(5-oxidanylideneheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- N-[3-(dimethylamino)propyl]-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
- 7,7-bis(chloranyl)-4-(5-oxidanylideneheptyl)bicyclo[3.2.0]heptan-6-one
