1-(3,5-dinitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=S)N
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=S)N
InChI
InChI=1S/C7H6N4O4S/c8-7(16)9-4-1-5(10(12)13)3-6(2-4)11(14)15/h1-3H,(H3,8,9,16)
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
- 1-(3-chloranyl-5-methyl-phenyl)thiourea
- N-(3-chloranyl-5-methyl-phenyl)-4-(2-methoxyphenyl)-N'-(2-oxidanylpropyl)piperazine-1-carboximidamide
- 1-(3-chloranyl-5-methyl-phenyl)-3-(2-oxidanylpropyl)thiourea
- 4-(2-methoxy-4-oxidanyl-phenyl)-N'-[2-(trifluoromethyl)phenyl]piperazine-1-carboximidamide
- 1-[4-fluoranyl-3-(trifluoromethyl)phenyl]thiourea
- 1-(4-butylphenyl)thiourea
- N'-(4-butylphenyl)-N-sulfanyl-methanimidamide
- 4-(2-methoxy-4-oxidanyl-phenyl)-N'-(2-methylpropyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboximidamide
- 4-(2-bromophenyl)-N'-ethyl-N-[2,3,4-tris(fluoranyl)phenyl]piperazine-1-carboximidamide
- N-sulfanyl-N'-[2,3,4-tris(fluoranyl)phenyl]methanimidamide
