N-carbamothioyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)N
InChI
InChI=1S/C8H7N3O3S/c9-8(15)10-7(12)5-2-1-3-6(4-5)11(13)14/h1-4H,(H3,9,10,12,15)
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
- N-[N-(4-methoxyphenyl)carbonyl-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]-4-methyl-benzamide
- 2-[[N,N'-bis(phenylcarbonyl)carbamimidoyl]amino]benzamide
- butyltin(3+); 2-(6-methylheptylsulfanyl)ethanoate
- 2-(3-cyclohexylpropyl)-4,5-dihydro-1H-imidazole
- 2-(3-phenylpropyl)-4,5-dihydro-1H-imidazole
- 1,3,5-tris[bis(chloranyl)-[2,3,4-tris(chloranyl)phenyl]methyl]-1,3,5-triazinane-2,4,6-trione
- 2,4,6-tris[bis(chloranyl)-[2,3,4-tris(chloranyl)phenyl]methoxy]-1,3,5-triazine
- 1-[bromanyl(chloranyl)methyl]-2,3,4,5-tetrakis(chloranyl)benzene
- 1-[bis(chloranyl)methyl]-2,3,4,5-tetrakis(chloranyl)benzene
- ethyl (E)-2-[2,4-bis(chloranyl)-5-fluoranyl-3-nitro-phenyl]carbonyl-3-[(2-hydroxyphenyl)amino]prop-2-enoate
