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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4

InChI

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