N-(diethylcarbamothioyl)-2-(4-methoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)NC(=O)COC1=CC=C(C=C1)OC
Isomeric SMILES
CCN(CC)C(=S)NC(=O)COC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H20N2O3S/c1-4-16(5-2)14(20)15-13(17)10-19-12-8-6-11(18-3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,15,17,20)
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-(4-methoxyphenoxy)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]ethanamide
- 2-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide
- (2S)-2-[[(2S)-4-methyl-2-(4-oxidanylidenequinazolin-3-yl)pentanoyl]amino]-4-methylsulfanyl-butanoate
- 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]ethanamide
- (2R)-2-[2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate
- 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide
- (2S)-3-(4-hydroxyphenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanoate
- 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide
- 5-bromanyl-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide
- N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide
