1-cyclohexyl-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCC1NC(=S)NC2CCCCC2
Isomeric SMILES
CN(C)[C@@H]1CCCC[C@H]1NC(=S)NC2CCCCC2
InChI
InChI=1S/C15H29N3S/c1-18(2)14-11-7-6-10-13(14)17-15(19)16-12-8-4-3-5-9-12/h12-14H,3-11H2,1-2H3,(H2,16,17,19)/t13-,14-/m1/s1
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
- 1-[(1R,2R)-2-(dimethylamino)cyclohexyl]-3-[6-[[(1R,2R)-2-(dimethylamino)cyclohexyl]carbamoylamino]hexyl]urea
- (2S)-2-[[(1R,2R)-2-(dimethylamino)cyclohexyl]carbamothioylamino]-N,4,4-trimethyl-N-(phenylmethyl)pentanamide
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiourea
- (2S)-2-[[(1R,2R)-2-(dimethylamino)cyclohexyl]carbamothioylamino]-N,N,3,3-tetramethyl-butanamide
- (2S)-2-[[(1R,2R)-2-(dimethylamino)cyclohexyl]carbamothioylamino]-3,3-dimethyl-N-(phenylmethyl)butanamide
- (4S)-4-butan-2-yl-2-[6-[(4S)-4-butan-2-yl-5,5-diphenyl-4H-1,3-oxazol-2-yl]pyridin-2-yl]-5,5-diphenyl-4H-1,3-oxazole
- 3-[[1-[2-[2-[2-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-[[4-(phenylcarbonyl)phenyl]methoxy]oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyethoxy]ethoxy]ethyl]-1,2,3-triazol-4-yl]methoxy]-5-prop-2-ynoxy-benzoic acid
- methyl 3-[[1-[2-[2-[2-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[[4-(phenylcarbonyl)phenyl]methoxy]oxan-2-yl]oxy-oxan-2-yl]oxyethoxy]ethoxy]ethyl]-1,2,3-triazol-4-yl]methoxy]-5-prop-2-ynoxy-benzoate
- [(1S)-1-diethoxyphosphorylethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- [(5R)-6-methyl-5-methylsulfonyloxy-hept-3-ynyl] benzoate
