3-(trifluoromethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=S)N
InChI
InChI=1S/C8H6F3NS/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13)
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
- 2-[(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide
- 2-(trifluoromethylsulfanyl)benzoic acid
- 2-(cyclopentylideneamino)guanidine hydrochloride
- 2-azanyl-5-isothiocyanato-benzoic acid
- 4-(trifluoromethylsulfanyl)benzoic acid
- 2,2-dimethyl-N-octyl-cyclopropane-1-carboxamide
- N-ethyl-N-(1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-ylmethyl)ethanamine
- 4-(trifluoromethylsulfanyl)benzoyl chloride
- [2-(trifluoromethylsulfanyl)phenyl]methanamine
- N-(5-methyl-2-propan-2-yl-cyclohexyl)-4-nitro-N-(phenylmethyl)benzamide
