2-[(3-butylphenyl)methylsulfonyl-ethyl-amino]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=CC=C1)CS(=O)(=O)N(CC)CC(=S)N
Isomeric SMILES
CCCCC1=CC(=CC=C1)CS(=O)(=O)N(CC)CC(=S)N
InChI
InChI=1S/C15H24N2O2S2/c1-3-5-7-13-8-6-9-14(10-13)12-21(18,19)17(4-2)11-15(16)20/h6,8-10H,3-5,7,11-12H2,1-2H3,(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-oxidanylidene-2-[5-(3-phenylpropyl)nonan-5-yloxy]ethyl]azanium chloride
- 2-[[2,3-bis(chloranyl)-5-(trifluoromethyl)phenyl]methylsulfonyl-cyclopropyl-amino]ethanamide
- 5-(3-phenylpropyl)nonan-5-yl 2-azanylethanoate
- 2-[(3-ethoxyphenyl)methylsulfonyl-propyl-amino]-3-oxidanylidene-heptanamide
- N-butylbutan-1-amine; hydron; chloride
- 2-[(3-chloranyl-5-methyl-phenyl)methylsulfonyl-ethyl-amino]ethanethioamide
- 2-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl-ethyl-amino]ethanethioamide
- 2-[[2,5-bis(trifluoromethyl)phenyl]methylsulfonyl-methyl-amino]ethanoic acid
- 2,4,6,8,10,12-hexakis(oxidanyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfonyl-methyl-amino]ethanoate
