2-methylazetidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN1C(=S)N
Isomeric SMILES
CC1CCN1C(=S)N
InChI
InChI=1S/C5H10N2S/c1-4-2-3-7(4)5(6)8/h4H,2-3H2,1H3,(H2,6,8)
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-[6-ethyl-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]aniline
- N-[[3-[3-fluoranyl-4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-oxidanyl-ethanamide
- 3-hexyl-6-methyl-6-(2-nitrophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
- cyclopentanecarbothioamide
- N-[[6-(3-aminophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide
- N-[[3-[3-fluoranyl-4-[4-(2-fluoranylethyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide
- N-[3-[3-(5-cyanopentyl)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
- N-[[3-[4-(2-oxidanylethanoyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[4-(thian-4-yl)phenyl]carbamate
- [4-(thian-4-yl)phenyl]carbamic acid
