N-[bis(azanyl)methylidene]-2-nitro-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N4O2S/c9-8(10)11-7(15)5-3-1-2-4-6(5)12(13)14/h1-4H,(H4,9,10,11,15)
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-[2,6-bis(chloranyl)-4-(trifluoromethylsulfanyl)phenyl]-4-nitro-pyrazol-3-yl]amino]ethanoic acid
- methyl 2-[5-acetamido-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-nitro-pyrazol-3-yl]ethanoate
- ethyl 2-[[4-nitro-2-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]amino]propanoate
- 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; methyl 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate
- methyl 2-[4-[2-[2,4-bis(chloranyl)phenoxy]phenoxy]phenoxy]propanoate
- 2-azanyl-4-chloranyl-5-ethyl-benzenesulfonic acid
- copper(1+); iron(2+); nickel(2+); silicon
- hexanedioic acid; 7,8,8,10-tetrakis[6,6-bis(oxidanyl)hexyl]hexadecane-1,1,7,10,16,16-hexol
- 7,8,8,10-tetrakis[6,6-bis(oxidanyl)hexyl]hexadecane-1,1,7,10,16,16-hexol
- 1,2-dimethylbenzene; hydron
