N-(2-adamantylcarbamothioyl)-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C24H34N2O4S/c1-4-28-19-12-18(13-20(29-5-2)22(19)30-6-3)23(27)26-24(31)25-21-16-8-14-7-15(10-16)11-17(21)9-14/h12-17,21H,4-11H2,1-3H3,(H2,25,26,27,31)
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
- ethyl 4-[4-[(3-methylphenoxy)methyl]phenyl]carbonylpiperazine-1-carboxylate
- 3-[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)propanamide
- 4-methyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzamide
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazole
- methyl 4,5-dimethoxy-2-[2-(4-methylphenyl)sulfanylpropanoylamino]benzoate
- 1-[4-(3-bromanylphenoxy)butyl]-4-(phenylmethyl)piperazine; ethanedioic acid
- N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide
- 3-(3,4-dimethoxyphenyl)-5-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide
