N-[(carbamothioylamino)carbamothioyl]-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=S)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C9H9N5O3S2/c10-8(18)12-13-9(19)11-7(15)5-3-1-2-4-6(5)14(16)17/h1-4H,(H3,10,12,18)(H2,11,13,15,19)
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-nitro-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]benzamide
- 2-nitro-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]benzamide
- N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide
- N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide
- 3-(3,4-dimethoxyphenyl)-N-[4-[(2-methoxyphenyl)amino]phenyl]prop-2-enamide
- 7-methyl-1-[2-(2-methylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N1,N1,N2,N2-tetraethyl-3-naphthalen-2-ylsulfonyl-propane-1,2-diamine
- 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-methyl-phenyl)ethanamide
