2-(4-bromanylphenoxy)-N-(tert-butylcarbamothioyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=S)NC(=O)COC1=CC=C(C=C1)Br
Isomeric SMILES
CC(C)(C)NC(=S)NC(=O)COC1=CC=C(C=C1)Br
InChI
InChI=1S/C13H17BrN2O2S/c1-13(2,3)16-12(19)15-11(17)8-18-10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H2,15,16,17,19)
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
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone
- 2-(4-bromanylphenoxy)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]ethanamide
- [2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate
- 2-(4-bromanylphenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]ethanamide
- 2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3-phenyl-prop-2-enenitrile
- 2-[2-(4-bromanylphenoxy)ethanoylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[(4-chlorophenyl)methyl]-2-cyano-3-thiophen-3-yl-prop-2-enamide
- 2-(4-bromanylphenoxy)-N-piperidin-1-ylcarbothioyl-ethanamide
- 8-chloranyl-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine
- 2-(4-bromanylphenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide
