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1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-methylphenyl)thiourea
1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-methylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4
Isomeric SMILES
CC1=CC=CC=C1NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4
InChI
InChI=1S/C22H33N3S/c1-16-8-5-6-13-21(16)24-22(26)23-17-14-19-11-7-12-20(15-17)25(19)18-9-3-2-4-10-18/h5-6,8,13,17-20H,2-4,7,9-12,14-15H2,1H3,(H2,23,24,26)
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- 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2,3-dimethylphenyl)thiourea
- 1-(9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-propan-2-ylphenyl)urea
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- 3-methoxy-N-[9-[(2-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
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- 1-(3-methylphenyl)-3-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]thiourea
- 1-(2,5-dimethylphenyl)-3-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]thiourea
