2-azanyl-N-(4-fluorophenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=S)CN)F
Isomeric SMILES
C1=CC(=CC=C1NC(=S)CN)F
InChI
InChI=1S/C8H9FN2S/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,5,10H2,(H,11,12)
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-[2-chloranyl-4,6-bis(fluoranyl)phenyl]-5-methyl-1H-imidazole-4-thiol
- 1-[2,6-bis(chloranyl)-4-fluoranyl-phenyl]imidazole-4-thiol
- 2-[(4-fluorophenyl)amino]propanenitrile
- 2-[[2,6-bis(chloranyl)-4-fluoranyl-phenyl]amino]propanenitrile
- 1-(4-chlorophenyl)-5-methyl-imidazole-4-thiol
- 1-(4-fluorophenyl)-4-[[1-(4-fluorophenyl)imidazol-4-yl]disulfanyl]imidazole
- 2-azanyl-N-(2,4-dichlorophenyl)ethanethioamide
- 1-(2-chloranyl-4-fluoranyl-phenyl)imidazole-4-thiol
- 2-[[2,6-bis(chloranyl)-4-fluoranyl-phenyl]amino]propanethioamide
- 1-(4-fluorophenyl)imidazole-4-thiol
