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

Systemtic Name: 1-(4-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Formula: C20H28ClN3S MolecularWeight: 377.97442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3S/c21-14-8-10-15(11-9-14)22-20(25)23-16-12-18-6-3-7-19(13-16)24(18)17-4-1-2-5-17/h8-11,16-19H,1-7,12-13H2,(H2,22,23,25)