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

Systemtic Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(m-tolyl)thiourea CAS Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(m-tolyl)thiourea Formula: C22H33N3S MolecularWeight: 371.58252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4

InChI

InChI=1S/C22H33N3S/c1-16-7-5-8-17(13-16)23-22(26)24-18-14-20-11-6-12-21(15-18)25(20)19-9-3-2-4-10-19/h5,7-8,13,18-21H,2-4,6,9-12,14-15H2,1H3,(H2,23,24,26)