2-[cyclohexyl(methyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2C(=S)N
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2C(=S)N
InChI
InChI=1S/C14H20N2O2S2/c1-16(11-7-3-2-4-8-11)20(17,18)13-10-6-5-9-12(13)14(15)19/h5-6,9-11H,2-4,7-8H2,1H3,(H2,15,19)
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-methyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
- 2-(azepan-1-yl)-1-naphthalen-1-yl-ethanamine
- N-[1-(2,5-dimethylphenyl)ethyl]-3,4-bis(fluoranyl)aniline
- 2-ethyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline
- 5-[1-(pyridin-2-ylcarbonylamino)ethyl]thiophene-2-sulfonyl chloride
- 3-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-propanamide
- 2-[(2,3-dimethylcyclohexyl)amino]benzenecarbothioamide
- 3-chloranyl-4-methoxy-N-(4-methylpentan-2-yl)aniline
- N-[1-(9H-fluoren-2-yl)ethyl]pentan-3-amine
- N-heptan-2-yl-2-methoxy-5-methyl-aniline
