N-butylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)C1=CC=CC=C1
Isomeric SMILES
CCCCNC(=S)C1=CC=CC=C1
InChI
InChI=1S/C11H15NS/c1-2-3-9-12-11(13)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,12,13)
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
- [3,7-dimethyl-2-[oxidanyl(diphenyl)methyl]imidazo[4,5-f]benzimidazol-6-yl]-diphenyl-methanol
- 4-methylpyridine-2,6-dicarbonitrile
- 5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl 2-[2-azanylidene-3-[2-(2-methylphenoxy)ethyl]benzimidazol-1-yl]ethanoate
- (2-oxidaniumylcyclooctyl)oxidanium
- 3-butyl-5-[[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(3-ethanoylphenyl)-4-[(3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl)amino]benzenesulfonamide
- 1-(4-oxidanyl-1,2-oxazolidin-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- 1-[[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]carbonylamino]-3-[3-(trifluoromethyl)phenyl]urea
- 1-(2-chloranylphenoxy)-3-(phenylsulfonyl)propan-2-ol
