1-azanyl-1-(4-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N(C(=S)N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N(C(=S)N)N)[N+](=O)[O-]
InChI
InChI=1S/C7H8N4O2S/c8-7(14)10(9)5-1-3-6(4-2-5)11(12)13/h1-4H,9H2,(H2,8,14)
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
- dipotassium N-(4-methoxyphenyl)sulfonylcarbamodithioate
- 1-butyl-1-[(5-methylthiophen-3-yl)carbonylamino]thiourea
- (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[2-(6-sulfanylidene-3H-purin-9-yl)ethanoyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- N-(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)ethanehydrazide
- [2-azanylidene-2-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethyl] N-(4-chlorophenyl)carbamate
- ethyl (3Z)-3-[2-[[4-bromanyl-2-(phenylsulfonyl)phenyl]amino]ethanoylhydrazinylidene]butanoate
- 1-(4-chlorophenyl)-1-[[2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea
- 1-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-1-(2-pyridin-2-ylethyl)thiourea
- 5-chloranyl-N-oxidanyl-2-[[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]amino]benzeneamine oxide
- N-[2-[bis(oxidanyl)amino]-4-chloranyl-phenyl]-N'-oxidanidyl-ethanediamide
