1-azanyl-3-(1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NC(=O)NN
Isomeric SMILES
C1=CSC(=N1)NC(=O)NN
InChI
InChI=1S/C4H6N4OS/c5-8-3(9)7-4-6-1-2-10-4/h1-2H,5H2,(H2,6,7,8,9)
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
- methyl 4-methyl-3-oxidanylidene-hexanoate
- 3-propan-2-yl-4-sulfanyl-2H-furan-5-one
- 2-(ethylamino)-5-methyl-1,3-thiazol-4-one
- 1,4-dimethyl-3-sulfanylidene-piperazin-2-one
- (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentan-1-ol
- 5-methoxy-4,5-dimethyl-hexan-3-one
- 5-chloranyl-6-ethyl-1H-pyrimidin-4-one
- (2S,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carboxylic acid
- 2-butoxy-N-methyl-2-oxidanylidene-ethanimine oxide
- (1S,3R,4R,5S,7R)-8-azabicyclo[3.2.1]octane-3,4,7-triol
