1-(5-cyanopyridin-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C#N)NC(=S)N
Isomeric SMILES
C1=CC(=NC=C1C#N)NC(=S)N
InChI
InChI=1S/C7H6N4S/c8-3-5-1-2-6(10-4-5)11-7(9)12/h1-2,4H,(H3,9,10,11,12)
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
- 1-(5-cyanopyridin-2-yl)urea
- 1-(5-cyano-3-methyl-pyridin-2-yl)urea
- 1-(5-ethynylpyridin-2-yl)urea
- 1-(5-phenoxypyridin-2-yl)urea
- 6-(2-methoxyphenyl)-3-oxabicyclo[3.1.0]hexan-4-one
- 6-iodanyl-4-methoxy-3-oxabicyclo[3.1.0]hexane
- 6-iodanyl-3-oxabicyclo[3.1.0]hexan-4-ol
- 6-iodanyl-3-oxabicyclo[3.1.0]hexan-4-one
- 1-(bromomethyl)-1a,7b-dihydro-1H-cyclopropa[c]chromen-2-one
- 1-(1,1a,2,7b-tetrahydrocyclopropa[c]thiochromen-1-yl)-3-(5-cyanopyridin-2-yl)urea
