1-(5-nitro-1H-indazol-3-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NC(=S)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NC(=S)N
InChI
InChI=1S/C8H7N5O2S/c9-8(16)10-7-5-3-4(13(14)15)1-2-6(5)11-12-7/h1-3H,(H4,9,10,11,12,16)
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
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-phenoxy-butanamide
- 3-[6-morpholin-4-yl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl 4-phenylbenzoate
- 4-cyano-N-(3-ethanoylphenyl)benzamide
- 1-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea
- 2-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide
- 4-nitro-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]benzamide
- 2-(2,4-dimethylphenoxy)-N-[4-[2-(2,4-dimethylphenoxy)ethanoylamino]phenyl]ethanamide
- 2-(2,4-dimethylphenoxy)-N-[2-[2-(2,4-dimethylphenoxy)ethanoylamino]phenyl]ethanamide
- 2-(2,4-dimethylphenoxy)-N-[4-[4-[2-(2,4-dimethylphenoxy)ethanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]ethanamide
- N-(2-bromanylprop-2-enyl)cyclohexanamine
