1-(1,2-thiazol-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=C1)NC(=O)N
Isomeric SMILES
C1=C(SN=C1)NC(=O)N
InChI
InChI=1S/C4H5N3OS/c5-4(8)7-3-1-2-6-9-3/h1-2H,(H3,5,7,8)
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-(bromomethyl)-2-methyl-oct-2-ene
- 1-(4-nitro-1,2-thiazol-3-yl)urea
- ethyl 2-[3-(2,5-dimethylhex-4-enyl)-1-oxidanyl-cyclopent-2-en-1-yl]ethanoate
- 1-(4-cyano-3-methylsulfinyl-1,2-thiazol-5-yl)-3-methyl-urea
- 3-ethylsulfinyl-5-(methylcarbamoylamino)-1,2-thiazole-4-carboxamide
- 5-(methylcarbamoylamino)-3-methylsulfonyl-1,2-thiazole-4-carboxamide
- 1-(4-cyano-3-ethylsulfanyl-1,2-thiazol-5-yl)-3-methyl-urea
- 3,3-diethyl-6-methylidene-octane
- 1-bromanyl-2,4,5-trimethyl-hexane
- (1E)-1-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]butan-2-one
