4-[cyclohexyl(ethyl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=S)N
Isomeric SMILES
CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C15H22N2O2S2/c1-2-17(13-6-4-3-5-7-13)21(18,19)14-10-8-12(9-11-14)15(16)20/h8-11,13H,2-7H2,1H3,(H2,16,20)
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-azanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-methyl-pentanamide
- 4-[1-[(4-butylphenyl)amino]propyl]phenol
- N-heptan-2-yl-2-piperidin-1-yl-aniline
- 3,4-bis(fluoranyl)-N-(2-methylpentyl)aniline
- 3-methyl-2-[(2-methyl-3-nitro-phenyl)sulfonylamino]butanoic acid
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-propan-2-yl-aniline
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-2,3-dimethyl-aniline
- N-[1-(4-bromophenyl)propyl]-2,3-dimethyl-aniline
- 3-ethyl-N2,N2-dimethyl-N1-pentan-3-yl-pentane-1,2-diamine
- 1-[2,5-bis(chloranyl)phenyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine
