1-[(1R)-1-(1-adamantyl)butyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NCC4CCCO4
Isomeric SMILES
CCC[C@H](C12CC3CC(C1)CC(C3)C2)NC(=S)NC[C@H]4CCCO4
InChI
InChI=1S/C20H34N2OS/c1-2-4-18(22-19(24)21-13-17-5-3-6-23-17)20-10-14-7-15(11-20)9-16(8-14)12-20/h14-18H,2-13H2,1H3,(H2,21,22,24)/t14?,15?,16?,17-,18-,20?/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
- N-[(1S,2S)-2-methylcyclohexyl]-2-phenylsulfanyl-ethanamide
- 3-(1-adamantyl)-4-(3-morpholin-4-ium-4-ylpropyl)-1H-1,2,4-triazole-5-thione
- 1-[2,3-bis(chloranyl)phenyl]-3-(4-methylpiperazin-4-ium-1-yl)thiourea
- N-(4-ethanoylphenyl)-4-[(4-fluorophenyl)methyl]piperazin-4-ium-1-carbothioamide
- (3S)-4-[(4-chlorophenyl)amino]-4-oxidanylidene-3-piperidin-1-ium-1-yl-butanoate
- 1-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-4-ium-1-yl)urea
- 2-[4-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]ethanoate
- (5S)-5-(2-methoxyphenyl)-2-propylsulfanyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- (5S)-5-(3-fluorophenyl)-2-(3-methylbutylsulfanyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- (5R)-5-(4-methoxy-3-oxidanyl-phenyl)-2-prop-2-enylsulfanyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
