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

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1-naphthyl)-3-quinuclidin-3-yl-thiourea CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-quinuclidin-3-yl-thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H21N3S/c22-18(20-17-12-21-10-8-14(17)9-11-21)19-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14,17H,8-12H2,(H2,19,20,22)