3-[methyl(sulfamoyl)amino]thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCSC1)S(=O)(=O)N
Isomeric SMILES
CN(C1CCSC1)S(=O)(=O)N
InChI
InChI=1S/C5H12N2O2S2/c1-7(11(6,8)9)5-2-3-10-4-5/h5H,2-4H2,1H3,(H2,6,8,9)
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
- 3-azanyl-N-methyl-3-sulfanylidene-N-(thiolan-3-yl)propanamide
- 3-(3-aminophenyl)-1-methyl-1-(thiolan-3-yl)urea
- 3-carbamothioyl-N-methyl-N-(thiolan-3-yl)benzamide
- 2-(2-carbamothioylphenoxy)-N-methyl-N-(thiolan-3-yl)ethanamide
- 2-(4-carbamothioylphenoxy)-N-methyl-N-(thiolan-3-yl)ethanamide
- 4-carbamothioyl-N-methyl-N-(thiolan-3-yl)benzamide
- N-methyl-N-(thiolan-3-yl)-1,4-diazepane-1-sulfonamide
- N-methyl-N-(thiolan-3-yl)piperazine-1-sulfonamide
- 2-[[methyl(thiolan-3-yl)sulfamoyl]methyl]benzenecarbothioamide
- 4-(1-azanylethyl)-N-methyl-N-(thiolan-3-yl)benzenesulfonamide
