1-azanyl-3-(3-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NN
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NN
InChI
InChI=1S/C7H8N4O2S/c8-10-7(14)9-5-2-1-3-6(4-5)11(12)13/h1-4H,8H2,(H2,9,10,14)
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
- 3-(1-benzofuran-2-ylcarbonyl)-1-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- 3-(1-benzofuran-2-ylcarbonyl)-1-(3-morpholin-4-ylpropyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
- 4-(4-ethanoylphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide
- N'-[2-(4-methoxyphenoxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide
- 6-(phenylhydrazinylidene)-[1,3]dithiolo[4,5-b][1,4]dithiepine-2-thione
- N-dimethoxyphosphoryl-3-methoxy-6-nitro-1,2-benzothiazol-4-amine
- 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]butanoic acid
- 5-[[ethyl(dimethyl)silyl]methyl]-4-oxidanyl-2-phenacylsulfanyl-1H-pyrimidin-6-one
- 2-[[(4-chloranyl-3-nitro-phenyl)sulfonyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide
- 3-[[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
