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

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-quinuclidin-4-yl-thiourea CAS Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-quinuclidin-4-yl-thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1(CC2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H23N3OS/c25-19(22-20-10-13-23(14-11-20)15-12-20)21-16-6-8-18(9-7-16)24-17-4-2-1-3-5-17/h1-9H,10-15H2,(H2,21,22,25)