1-methyl-3-[[(3R)-3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl]carbonylamino]thiourea

Systemtic Name: 1-methyl-3-[[(3R)-3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl]carbonylamino]thiourea Openeye Name: 1-[[(3R)-3-hydroxyquinuclidine-3-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-[[[(3R)-3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[(3R)-3-hydroxy-1-azabicyclo[2.2.2]octane-3-carbonyl]amino]-3-methylthiourea Traditional Name: 1-[[(3R)-3-hydroxyquinuclidine-3-carbonyl]amino]-3-methyl-thiourea Formula: C10H18N4O2S MolecularWeight: 258.34052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1(CN2CCC1CC2)O

Isomeric SMILES

CNC(=S)NNC(=O)[C@@]1(CN2CCC1CC2)O

InChI

InChI=1S/C10H18N4O2S/c1-11-9(17)13-12-8(15)10(16)6-14-4-2-7(10)3-5-14/h7,16H,2-6H2,1H3,(H,12,15)(H2,11,13,17)/t10-/m0/s1