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

Systemtic Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(p-tolyl)thiourea CAS Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(p-tolyl)thiourea Formula: C21H31N3S MolecularWeight: 357.55594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCC4

InChI

InChI=1S/C21H31N3S/c1-15-9-11-16(12-10-15)22-21(25)23-17-13-19-7-4-8-20(14-17)24(19)18-5-2-3-6-18/h9-12,17-20H,2-8,13-14H2,1H3,(H2,22,23,25)