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

Systemtic Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea Openeye Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea CAS Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylthiourea IUPAC Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylthiourea Traditional Name: 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea Formula: C20H29N3S MolecularWeight: 343.52936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3CCCC2CC(C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C3CCCC2CC(C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C20H29N3S/c24-20(21-15-7-2-1-3-8-15)22-16-13-18-11-6-12-19(14-16)23(18)17-9-4-5-10-17/h1-3,7-8,16-19H,4-6,9-14H2,(H2,21,22,24)