1,1-diethyl-3-(4-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O2S/c1-3-13(4-2)11(17)12-9-5-7-10(8-6-9)14(15)16/h5-8H,3-4H2,1-2H3,(H,12,17)
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
- 5-chloranyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-methoxy-benzamide
- 1-(phenylmethyl)-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione
- N-(2,4-dimethylphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-4-(2-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate
- 2-(4-bromanylphenoxy)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide
- prop-2-enyl 2-[(4-methoxyphenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate
- N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)benzamide
- [4-[5-(azepan-1-yl)-4-fluoranyl-2-nitro-phenyl]piperazin-1-yl]-(2,4-dichlorophenyl)methanone
- 2-[[5-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
