2-azanyl-5-nitro-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
InChI
InChI=1S/C7H7N3O2S/c8-6-2-1-4(10(11)12)3-5(6)7(9)13/h1-3H,8H2,(H2,9,13)
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
- ethyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- (8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate
- 3-[[(5Z)-4-methyl-5-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoic acid
- 2-[[(5Z)-5-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-methyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoic acid
- N-[6-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)hexa-1,3,5-trienyl]-N-phenyl-ethanamide
- 2-[[2-(2-octanoyloxyethylamino)-2-sulfanylidene-ethanethioyl]amino]ethyl octanoate
- 2,3,5,6-tetrapyridin-2-ylpyrazine
- 3,4,4,5,7-pentakis(chloranyl)-6,6-dimethyl-2-(trichloromethyl)bicyclo[3.1.1]hept-2-ene
- 1,3-bis(3-tert-butylperoxypropyl)benzene
- 1,1-bis(hydroxymethyl)urea
