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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4)C

InChI

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