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

Systemtic Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-methoxyphenyl)thiourea Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

InChI

InChI=1S/C21H31N3OS/c1-25-20-11-4-6-15(14-20)22-21(26)23-16-12-18-9-5-10-19(13-16)24(18)17-7-2-3-8-17/h4,6,11,14,16-19H,2-3,5,7-10,12-13H2,1H3,(H2,22,23,26)