1-(6-methoxy-1,3-benzothiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)N
InChI
InChI=1S/C9H9N3O2S/c1-14-5-2-3-6-7(4-5)15-9(11-6)12-8(10)13/h2-4H,1H3,(H3,10,11,12,13)
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-chloranyl-N-pentan-3-yl-pyridine-3-carboxamide
- N-(4-azanyl-2-chloranyl-phenyl)naphthalene-1-carboxamide
- 3-[butyl(ethyl)sulfamoyl]benzoic acid
- N-(5-azanyl-2-methyl-phenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide
- 3-[5-[2,5-bis(fluoranyl)phenyl]-1,3-oxazol-2-yl]propanoic acid
- N-(4-chlorophenyl)-2-(1,4-diazepan-1-yl)ethanamide
- 2-(2-azanylphenoxy)-N-butyl-ethanamide
- 2-(2-aminophenyl)-N-naphthalen-1-yl-ethanamide
- 1-[3-(dimethylamino)-2,2-dimethyl-propyl]urea
- 2-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]benzamide
