1-[(4-nitrophenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC(=S)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CNC(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O2S/c9-8(14)10-5-6-1-3-7(4-2-6)11(12)13/h1-4H,5H2,(H3,9,10,14)
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
- 2-[[3-[bis(2-hydroxyethyl)amino]-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-(2-hydroxyethyl)amino]ethanol
- 1-[(4-nitrophenyl)methyl]thiourea; 2,2,6-trimethyl-6-(2-oxidanylpropan-2-yl)oxane-3-carboxylic acid
- 1-[(4-nitrophenyl)methyl]thiourea; 2,2,6-trimethyl-6-(3-oxidanylpentan-3-yl)oxane-3-carboxylic acid
- 2-[[3-[bis(2-hydroxyethyl)amino]-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]amino]ethanol; 2,4,6-trinitrophenol
- (4-methylphenyl) 2,2-diphenylpropanoate
- calcium 4-(4-methylphenyl)pentanoate
- ethyl N-[2-(dimethylamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]carbamate
- 6-nitro-2-[oxidanyl(phenyl)amino]indol-3-one
- 4-methyl-N-(4-methylphenyl)pentanamide
- 4,7,7-trimethyl-3-[(2-methyl-2-oxidanyl-butyl)amino]bicyclo[2.2.1]heptan-2-ol hydrochloride
