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

Systemtic Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2,3-dimethylphenyl)thiourea Formula: C23H35N3S MolecularWeight: 385.6091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3S/c1-16-8-6-13-22(17(16)2)25-23(27)24-18-14-20-11-7-12-21(15-18)26(20)19-9-4-3-5-10-19/h6,8,13,18-21H,3-5,7,9-12,14-15H2,1-2H3,(H2,24,25,27)