2,4-dimethoxybenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=S)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=S)N)OC
InChI
InChI=1S/C9H11NO2S/c1-11-6-3-4-7(9(10)13)8(5-6)12-2/h3-5H,1-2H3,(H2,10,13)
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
- 4-[6-(1,3-benzodioxol-5-yloxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine
- 2,4-bis(chloranyl)-5-methyl-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide
- (4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]methanone
- 1-(2-chloranyl-4-fluoranyl-phenyl)sulfonyl-4-(3-chlorophenyl)piperazine
- 2-(2-methoxyphenoxy)-1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]ethanone
- 3-(2,3,5,6-tetramethylphenyl)sulfonyl-1,3-thiazolidine
- N-(4-methoxyphenyl)-2,6-dimethyl-morpholine-4-carboxamide
- 4-cycloheptyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide
- 4-tert-butyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)benzenesulfonamide
- methyl 3-[[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]propanoate
