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

Systemtic Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-methoxyphenyl)thiourea Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3OS/c1-25-20-11-9-15(10-12-20)22-21(26)23-16-13-18-7-4-8-19(14-16)24(18)17-5-2-3-6-17/h9-12,16-19H,2-8,13-14H2,1H3,(H2,22,23,26)