N-[(3-ethanoylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC
InChI
InChI=1S/C19H20N2O4S/c1-13(22)14-6-5-7-15(12-14)20-19(26)21-18(23)16-8-3-4-9-17(16)25-11-10-24-2/h3-9,12H,10-11H2,1-2H3,(H2,20,21,23,26)
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
- ethyl 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide
- N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide
- 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(2-methoxyethoxy)-N-(1-phenylethylcarbamothioyl)benzamide
- N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(2-methoxyethoxy)benzamide
- 2-(2-methoxyethoxy)-N-[(3-methoxyphenyl)carbamothioyl]benzamide
- 2-(2-methoxyethoxy)-N-[(4-nitrophenyl)carbamothioyl]benzamide
- N-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide
- N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide
