N-(cyclopentylcarbamothioyl)-4-(2-methylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2
InChI
InChI=1S/C17H24N2O2S/c1-12(2)11-21-15-9-7-13(8-10-15)16(20)19-17(22)18-14-5-3-4-6-14/h7-10,12,14H,3-6,11H2,1-2H3,(H2,18,19,20,22)
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-(2-methylpropoxy)-N-(thiophen-2-ylmethylcarbamothioyl)benzamide
- N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide
- N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-4-(2-methylpropoxy)benzamide
- N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-4-(2-methylpropoxy)benzamide
- N-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-4-(2-methylpropoxy)benzamide
- N-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamothioyl]-4-(2-methylpropoxy)benzamide
- 4-(2-methylpropoxy)-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide
- 4-(2-methylpropoxy)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide
- N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-4-(2-methylpropoxy)benzamide
- N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]-4-(2-methylpropoxy)benzamide
