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

Systemtic Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-p-phenetyl-thiourea Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CC4

InChI

InChI=1S/C20H29N3OS/c1-2-24-19-10-6-14(7-11-19)21-20(25)22-15-12-17-4-3-5-18(13-15)23(17)16-8-9-16/h6-7,10-11,15-18H,2-5,8-9,12-13H2,1H3,(H2,21,22,25)