3,5-dinitro-N-(pyridin-2-ylcarbamothioyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N5O5S/c19-12(16-13(24)15-11-3-1-2-4-14-11)8-5-9(17(20)21)7-10(6-8)18(22)23/h1-7H,(H2,14,15,16,19,24)
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-(3,5-dimethylphenyl)-7-(4-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(4-bromophenyl)-N-(3,5-dimethylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-[4-[[7-(4-bromophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]ethanamide
- 7-(4-bromophenyl)-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidine
- 7-(3-chlorophenyl)-5-phenyl-N-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- N-(3,5-dimethylphenyl)-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(4-chloranyl-2-methoxy-phenyl)-7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(3-ethylphenyl)-5,7-diphenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(4-methoxy-3-methyl-phenyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine
- 3-chloranyl-N-[4-[3-(furan-2-yl)prop-2-enoylcarbamothioylamino]phenyl]benzamide
