5-nitrothiophene-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1C(=S)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC=C1C(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O2S2/c6-5(10)3-1-4(7(8)9)11-2-3/h1-2H,(H2,6,10)
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
- 4-phenyl-5-(trifluoromethyl)thiophene-2-carbothioamide
- 4,5-bis(bromanyl)-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-4,5-bis(bromanyl)thiophene-2-sulfonamide
- 4,5-bis(bromanyl)-N-(phenylmethyl)thiophene-2-sulfonamide
- N-[4-chloranyl-2-(trifluoromethyloxy)phenyl]-3-(trifluoromethyl)benzamide
- N-[4-chloranyl-2-(trifluoromethyloxy)phenyl]furan-2-carboxamide
- N-(4H-1,3-benzodioxin-6-yl)ethanamide
- 2-(2,2-dimethylpropanoylamino)-6-(trifluoromethyl)benzoic acid
- N-(2,4-dichlorophenyl)-1-(5-methylsulfanylthiophen-2-yl)methanimine
- 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]aniline
