4-[butyl(methyl)amino]butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)CCCC(=S)N
Isomeric SMILES
CCCCN(C)CCCC(=S)N
InChI
InChI=1S/C9H20N2S/c1-3-4-7-11(2)8-5-6-9(10)12/h3-8H2,1-2H3,(H2,10,12)
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
- 1-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 1-azanyl-N-(4-methylphenyl)cyclohexane-1-carboxamide
- 6-azanyl-N-(1,3-benzothiazol-2-yl)hexanamide
- (4-hydroxyiminopiperidin-1-yl)-(2-methyl-3-nitro-phenyl)methanone
- 4-[(4-methylphenoxy)methyl]benzenecarboximidamide
- 2-phenoxypyridine-3-carbothioamide
- N-[4-(aminocarbonylamino)phenyl]ethanamide
- 3,5-dimethyl-1-(4-nitrophenyl)pyrazole-4-carboxylic acid
- 1-pyridin-3-ylsulfonylpiperidin-4-amine
- 2-(quinolin-8-ylamino)pyridine-4-carbonitrile
