1-(6-nitro-1,3-benzothiazol-2-yl)-3-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCNC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N4O3S/c1-2-5-12-10(16)14-11-13-8-4-3-7(15(17)18)6-9(8)19-11/h3-4,6H,2,5H2,1H3,(H2,12,13,14,16)
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
- 4-[(4-methylsulfonylphenyl)hydrazinylidene]pyrazole-3,5-diamine
- tert-butyl 6-(2-hydroxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxylate
- 9a-ethyl-6-methyl-8,9-dihydro-3H-indeno[2,3-e]indazole-7,10-dione
- [1-(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanol
- (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-phenyl-methanone
- 3'-ethyl-2,2'-spirobi[1,3-dihydroindene]-5,5'-diol
- 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine
- 9a-ethyl-6,10-dimethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
- 9-ethyl-N-propan-2-yl-carbazole-3-carboxamide
- 4-[(E)-(4-cyano-2-methoxy-pentan-2-yl)diazenyl]-4-methoxy-2-methyl-pentanenitrile
