1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethylphenyl)thiourea Formula: C23H35N3S MolecularWeight: 385.6091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4

InChI

InChI=1S/C23H35N3S/c1-2-17-11-13-18(14-12-17)24-23(27)25-19-15-21-9-6-10-22(16-19)26(21)20-7-4-3-5-8-20/h11-14,19-22H,2-10,15-16H2,1H3,(H2,24,25,27)