N-[(3-acetamidophenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C
Isomeric SMILES
CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C
InChI
InChI=1S/C20H23N3O4S/c1-3-26-11-12-27-18-10-5-4-9-17(18)19(25)23-20(28)22-16-8-6-7-15(13-16)21-14(2)24/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)(H2,22,23,25,28)
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
- N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide iodide
- N-[(3-acetamidophenyl)carbamothioyl]-3,5-bis(chloranyl)benzamide
- N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-[(3-acetamidophenyl)carbamothioyl]-2-phenethyloxy-benzamide
- 4-tert-butyl-N-(4-tert-butylphenyl)carbonyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
- N-[(3-acetamidophenyl)carbamothioyl]-3-phenethyloxy-benzamide
- N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine dihydrochloride
- N-[(3-acetamidophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide
- diethyl-methyl-[2-[[(6E)-1-methyl-6-(oxidanylideneazaniumylmethylidene)pyridin-3-yl]carbonylamino]ethyl]azanium diiodide
- [(E)-[1-methyl-5-[3-(1-methylpiperidin-1-ium-1-yl)propylcarbamoyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium diiodide
