1-(4-ethoxyphenyl)-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Traditional Name: 1-p-phenetyl-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Formula: C20H31N3OS MolecularWeight: 361.54464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCCC1CC(C2)NC(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C2CCCC1CC(C2)NC(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H31N3OS/c1-3-12-23-17-6-5-7-18(23)14-16(13-17)22-20(25)21-15-8-10-19(11-9-15)24-4-2/h8-11,16-18H,3-7,12-14H2,1-2H3,(H2,21,22,25)