2-(4-ethylphenoxy)-N-(heptylcarbamothioyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=S)NC(=O)COC1=CC=C(C=C1)CC
Isomeric SMILES
CCCCCCCNC(=S)NC(=O)COC1=CC=C(C=C1)CC
InChI
InChI=1S/C18H28N2O2S/c1-3-5-6-7-8-13-19-18(23)20-17(21)14-22-16-11-9-15(4-2)10-12-16/h9-12H,3-8,13-14H2,1-2H3,(H2,19,20,21,23)
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
- 2-fluoranyl-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]benzamide
- 4-fluoranyl-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]benzamide
- 2-chloranyl-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]benzamide
- 3-chloranyl-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]benzamide
- N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-(4-ethylphenoxy)ethanamide
- 2-(4-ethylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]ethanamide
- methyl 4-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]benzoate
- N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(4-ethylphenoxy)ethanamide
- 2-azanyl-5-(2-cyanoethylamino)-5-oxidanylidene-pentanoic acid
- 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]benzamide
