4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=NC=CS3
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=NC=CS3
InChI
InChI=1S/C19H17N3O3S2/c23-17(21-18(26)22-19-20-10-13-27-19)14-6-8-16(9-7-14)25-12-11-24-15-4-2-1-3-5-15/h1-10,13H,11-12H2,(H2,20,21,22,23,26)
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
- methyl 2-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[(3-ethanoylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide
- ethyl 2-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(tert-butylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide
- N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
- N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
- 2-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-(2-phenoxyethoxy)-N-piperidin-1-ylcarbothioyl-benzamide
- N-(2,3-dihydroindol-1-ylcarbothioyl)-4-(2-phenoxyethoxy)benzamide
- N-(azepan-1-ylcarbothioyl)-4-(2-phenoxyethoxy)benzamide
