N-(2-adamantylcarbamothioyl)-3-propan-2-yloxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4
Isomeric SMILES
CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C21H28N2O2S/c1-12(2)25-18-5-3-4-15(11-18)20(24)23-21(26)22-19-16-7-13-6-14(9-16)10-17(19)8-13/h3-5,11-14,16-17,19H,6-10H2,1-2H3,(H2,22,23,24,26)
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
- 4-(3-chlorophenyl)morpholine-3,5-dione
- N-[2,4-bis(bromanyl)-6-methyl-phenyl]cyclohexanecarboxamide
- N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 4-[3-[(2-aminocarbonylphenoxy)methyl]-4-methoxy-phenyl]-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-phenyl-1,2,3-triazole-4-carbonitrile
- 2-[(4-chlorophenyl)sulfonylamino]pentanedioic acid
- 1,1-bis(bromanyl)-2,6-bis(bromomethyl)-1$l^{4},4-selenazinane
- 4-(4-pyridin-2-ylpiperazin-1-yl)quinazoline
- N1,N4-bis(4-fluorophenyl)piperazine-1,4-dicarboxamide
- 5-oxidanylidene-5-[[4-[[4-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]cyclohexyl]methyl]cyclohexyl]amino]pentanoic acid
