2-[2-(trifluoromethyl)phenoxy]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)OC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)OC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C14H10F3NOS/c15-14(16,17)10-6-2-4-8-12(10)19-11-7-3-1-5-9(11)13(18)20/h1-8H,(H2,18,20)
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
- N-(5-azanyl-2-methyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide
- 2-[2,4-bis(fluoranyl)phenoxy]benzenecarbothioamide
- N-(4-azanyl-2-methyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide
- N-(3-azanyl-2-methyl-phenyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarbothioamide
- 2-(5,6-dimethylbenzimidazol-1-yl)benzenecarbonitrile
- 2-(2-methylbenzimidazol-1-yl)benzenecarbonitrile
- 2-(2-bromanyl-4-fluoranyl-phenoxy)benzenecarbothioamide
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile
- 2-(2-propan-2-ylimidazol-1-yl)benzenecarbonitrile
