2-cyclobutylethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CC(=S)N
Isomeric SMILES
C1CC(C1)CC(=S)N
InChI
InChI=1S/C6H11NS/c7-6(8)4-5-2-1-3-5/h5H,1-4H2,(H2,7,8)
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
- N-[[3-[3-fluoranyl-4-[4-(3-oxidanylpropanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide
- N-[[3-[3-fluoranyl-4-[4-(2-oxidanylethanoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-butanethioamide
- methyl 4-[2-fluoranyl-4-[5-[(2-methylbutanethioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]piperazine-1-carboxylate
- N-[[3-[1-(2-methoxyethanoyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[[3-[4-(4-ethylsulfonylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide
- N-[[3-[2-methyl-1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide
- N-[[3-[3-fluoranyl-4-(4-methyl-5-oxidanylidene-1,3,4-thiadiazin-2-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 1-methylcyclopropane-1-carbothioamide
- N-[[3-[1-(2-fluoranylethyl)-2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide
- N-[[3-[4-[4-(methylsulfamoyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide
