1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea Formula: C22H33N3S MolecularWeight: 371.58252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3S/c1-15-10-11-17(12-16(15)2)23-22(26)24-18-13-20-8-5-9-21(14-18)25(20)19-6-3-4-7-19/h10-12,18-21H,3-9,13-14H2,1-2H3,(H2,23,24,26)