2-(4-ethylphenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC(C)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC(C)C2=CC=CC=C2
InChI
InChI=1S/C19H22N2O2S/c1-3-15-9-11-17(12-10-15)23-13-18(22)21-19(24)20-14(2)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H2,20,21,22,24)
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
- N-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioyl]-2-(4-ethylphenoxy)ethanamide
- 4-methyl-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]benzamide
- 2-(4-ethylphenoxy)-N-(heptylcarbamothioyl)ethanamide
- 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
