1-(5-methyl-1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NC(=O)N
Isomeric SMILES
CC1=CN=C(S1)NC(=O)N
InChI
InChI=1S/C5H7N3OS/c1-3-2-7-5(10-3)8-4(6)9/h2H,1H3,(H3,6,7,8,9)
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
- N-(4-azanyl-2-methyl-phenyl)-2-pyrazol-1-yl-ethanamide
- 4-[2-azanyl-1-[methyl(propan-2-yl)amino]ethyl]-2-methoxy-phenol
- 4-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid
- N-(4-aminophenyl)-3-[4-(cyanomethyl)phenoxy]propanamide
- 2-(2-azanylphenoxy)-N-(3-ethoxypropyl)ethanamide
- 4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- N-(5-azanyl-2-methyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 2-[2-(4-fluorophenyl)ethanoyl-methyl-amino]ethanoic acid
- 1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]carbamoylamino]cycloheptane-1-carboxylic acid
