3-[butyl(methyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(=S)N
Isomeric SMILES
CCCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C12H18N2O2S2/c1-3-4-8-14(2)18(15,16)11-7-5-6-10(9-11)12(13)17/h5-7,9H,3-4,8H2,1-2H3,(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-[2-cyanoethyl(phenyl)amino]-N-phenyl-ethanamide
- 1-(9H-fluoren-2-yl)piperidin-4-amine
- 2-chloranyl-4-sulfamoyl-benzenesulfonyl chloride
- methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
- N-(2-bromophenyl)-2-(3-methanoylphenoxy)ethanamide
- 2-[2,2,2-tris(fluoranyl)ethoxy]pyridine-4-carbothioamide
- 4-oxidanylidene-6-phenoxy-1H-quinoline-3-carbonitrile
- 6-(cyclopropylamino)pyridine-3-carbonitrile
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-oxidanyl-benzenecarboximidamide
- 4-bromanyl-N-ethyl-2-fluoranyl-N-phenyl-benzamide
