1-phenyl-3-[9,10,16-tris(oxidanyl)hexadecanoylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NNC(=O)CCCCCCCC(C(CCCCCCO)O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NNC(=O)CCCCCCCC(C(CCCCCCO)O)O
InChI
InChI=1S/C23H39N3O4S/c27-18-12-5-4-10-16-21(29)20(28)15-9-2-1-3-11-17-22(30)25-26-23(31)24-19-13-7-6-8-14-19/h6-8,13-14,20-21,27-29H,1-5,9-12,15-18H2,(H,25,30)(H2,24,26,31)
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
- N-[3-(hydroxymethyl)phenyl]-3-methyl-2-tetradecoxy-benzamide
- [(1R,6aS,8S,10aS,12aR)-10a,12a-dimethyl-1-(6-methyl-5-methylidene-heptan-2-yl)-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-yl] ethanoate
- prop-2-enyl (4R,5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-7-oxidanylidene-3-trimethylsilyloxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N5-(4-azanylcyclohexyl)-3-bromanyl-N7-(3-chloranyl-4-fluoranyl-phenyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine
- 2-[4,5-bis(chloranyl)thiophen-2-yl]sulfonyl-4-piperazin-1-yl-1H-pyrrolo[3,2-c]pyridine hydrochloride
- 2-[4,5-bis(chloranyl)thiophen-2-yl]sulfonyl-4-piperazin-1-yl-1H-pyrrolo[3,2-c]pyridine
- methyl 3-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate
- N-[4-[(5-chloranylpyridin-2-yl)amino]-1-(dimethylamino)-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide
- methyl (2R)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoate; pentanedioic acid
- 2-[3-(4-chlorophenyl)sulfanyl-4-ethylsulfonyl-7-methoxy-2-methyl-indol-1-yl]ethanoic acid
