1-phenyl-3-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]thiourea

Systemtic Name: 1-phenyl-3-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]thiourea Openeye Name: 1-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]thiourea IUPAC Name: 1-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylthiourea Traditional Name: 1-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2CC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC(C1)N2CC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H27N3S/c26-22(23-18-10-5-2-6-11-18)24-19-14-20-12-7-13-21(15-19)25(20)16-17-8-3-1-4-9-17/h1-6,8-11,19-21H,7,12-16H2,(H2,23,24,26)