1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea Formula: C22H33N3OS MolecularWeight: 387.58192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4

InChI

InChI=1S/C22H33N3OS/c1-26-21-12-5-7-16(15-21)23-22(27)24-17-13-19-10-6-11-20(14-17)25(19)18-8-3-2-4-9-18/h5,7,12,15,17-20H,2-4,6,8-11,13-14H2,1H3,(H2,23,24,27)