4-[3-(trifluoromethyl)phenoxy]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=S)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=S)N)C(F)(F)F
InChI
InChI=1S/C14H10F3NOS/c15-14(16,17)10-2-1-3-12(8-10)19-11-6-4-9(5-7-11)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
- 2-[(4-cyanophenyl)amino]ethyl-di(propan-2-yl)azanium
- (2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxy-propan-2-ol
- 4-[2-[di(propan-2-yl)amino]ethylamino]benzenecarbonitrile
- 4-(1,3-benzodioxol-5-yloxy)benzenecarbothioamide
- (7S)-10-azanyl-11-cyano-8-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide
- 4-(1,4-diazepan-4-ium-1-yl)benzenecarbonitrile
- 4-[(4-ethoxyphenyl)amino]benzenecarbonitrile
- 4-(1,4-diazepan-1-yl)benzenecarbonitrile
- 4-[2-(3,4-dimethoxyphenyl)ethylamino]benzenecarbonitrile
- 4-(1,4-diazepan-4-ium-1-yl)benzamide
