1-(sulfonylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)NN=S(=O)=O
Isomeric SMILES
C(=O)(N)NN=S(=O)=O
InChI
InChI=1S/CH3N3O3S/c2-1(5)3-4-8(6)7/h(H3,2,3,5)
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-(phenylcarbonyl)-3-(sulfinatoamino)benzene
- [azanyl(sulfanyl)methylidene]azanium; methyl(tetradecoxy)phosphinate
- 1-(phenylcarbonyl)-3-(sulfinoamino)benzene
- methyl(tetradecoxy)phosphinic acid
- [azanyl(sulfanyl)methylidene]azanium; bis(oxidanidyl)-oxidanylidene-phosphanium
- 4-[(Z)-C-[3-(dimethylsulfamoylamino)phenyl]-N-oxidanyl-carbonimidoyl]-1,2-dimethoxy-benzene
- 1-(C-phenylcarbonimidoyl)-3-(sulfinatoamino)benzene
- 1-(C-phenylcarbonimidoyl)-3-(sulfinoamino)benzene
- [(Z)-[[3-(dimethylsulfamoylamino)phenyl]-(4-methoxyphenyl)methylidene]amino] ethanoate
- 1-(dimethylsulfamoylamino)-3-[(Z)-C-(3-methoxyphenyl)-N-oxidanyl-carbonimidoyl]benzene
