4-[butyl(methyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C12H18N2O2S2/c1-3-4-9-14(2)18(15,16)11-7-5-10(6-8-11)12(13)17/h5-8H,3-4,9H2,1-2H3,(H2,13,17)
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
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanethioamide
- 2-bromanyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
- 6-(dimethylamino)pyridine-3-carbothioamide
- 5-bromanyl-2-fluoranyl-N-(2-methoxyethyl)benzamide
- 2-(2-bromanylphenoxy)-3-chloranyl-pyridine
- 3-[(E)-3-chloranylprop-2-enyl]sulfanylpropanoic acid
- N-[(4-methylphenyl)methyl]-2-piperidin-4-yl-ethanamide
- 2-bromanyl-5-fluoranyl-N-(4-propan-2-ylphenyl)benzamide
- 4-azanyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-1-one
- 2-(4-ethanoylphenoxy)-N-propyl-ethanamide
