N'-(dimethylsulfamoyl)carbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)N=C(N)[O-]
Isomeric SMILES
CN(C)S(=O)(=O)N=C(N)[O-]
InChI
InChI=1S/C3H9N3O3S/c1-6(2)10(8,9)5-3(4)7/h1-2H3,(H3,4,5,7)/p-1
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-methoxynaphthalen-1-yl)sulfonylcarbamimidate
- 1-(4-methoxynaphthalen-1-yl)sulfonylurea
- N'-(8-chloranylnaphthalen-1-yl)sulfonylcarbamimidate
- 1-(8-chloranylnaphthalen-1-yl)sulfonylurea
- N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide
- butyl-[2-(2-hydroxyethylazaniumyl)ethyl]azanium
- 2-[2-(butylamino)ethylamino]ethanol
- ethyl (E)-3-[4-[[1-(4-bromophenyl)cyclopropyl]carbonylamino]phenyl]prop-2-enoate
- 3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one
- N-[(4-dimethylaminophenyl)methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide
