1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(p-tolyl)-3-[(3R)-quinuclidin-3-yl]thiourea CAS Name: 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-(p-tolyl)-3-[(3R)-quinuclidin-3-yl]thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C15H21N3S/c1-11-2-4-13(5-3-11)16-15(19)17-14-10-18-8-6-12(14)7-9-18/h2-5,12,14H,6-10H2,1H3,(H2,16,17,19)/t14-/m0/s1