1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-ethylphenyl)thiourea CAS Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-ethylphenyl)thiourea Formula: C22H33N3S MolecularWeight: 371.58252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

InChI

InChI=1S/C22H33N3S/c1-2-16-8-3-6-13-21(16)24-22(26)23-17-14-19-11-7-12-20(15-17)25(19)18-9-4-5-10-18/h3,6,8,13,17-20H,2,4-5,7,9-12,14-15H2,1H3,(H2,23,24,26)