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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

InChI

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