1-[(4-methoxyphenoxy)methyl]-3-(6-nitro-1,3-benzothiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCNC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCNC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N4O5S/c1-24-11-3-5-12(6-4-11)25-9-17-15(21)19-16-18-13-7-2-10(20(22)23)8-14(13)26-16/h2-8H,9H2,1H3,(H2,17,18,19,21)
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
- 6-azanyl-7-(1-ethylbenzimidazol-2-yl)-5-phenethyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
- N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
- 3-cyclohexyl-N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
- N-[2,4-bis(fluoranyl)phenyl]-4-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-imine
- N-(2-tert-butyl-6-methyl-phenyl)-4-ethanoyl-piperazine-1-carboxamide
- methyl 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylthiophene-2-carboxylate
- 2-chloranyl-N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-[2,3,4-tris(chloranyl)phenyl]sulfanylethanoate
- 5-[[[3,5-bis(fluoranyl)phenyl]carbonyl-(2-methylpropyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide
- 2-(2,4-dichlorophenyl)-7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
