1-(4-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=S)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O2S/c8-7(13)9-5-1-3-6(4-2-5)10(11)12/h1-4H,(H3,8,9,13)
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
- 4-[(3-nitrophenyl)carbamoylamino]benzenesulfonyl chloride
- 4-[(4-nitrophenyl)carbamoylamino]benzenesulfonyl chloride
- 3-nitro-4-piperidin-1-yl-aniline
- 5-nitro-2-piperidin-1-yl-aniline
- 2-nitro-5-pyrrolidin-1-yl-aniline
- 1-(bromomethyl)-2-nitro-4-(trifluoromethyl)benzene
- 1,1-bis(fluoranyl)-1-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]pentane-2,4-dione
- 3-(nonylamino)propanenitrile
- 1-nonan-5-ylpiperazine
- 1,1,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)-1-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]octane-2,4-dione
