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

Systemtic Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea Openeye Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea CAS Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylthiourea IUPAC Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenylthiourea Traditional Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea Formula: C21H31N3S MolecularWeight: 357.55594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3CCCC2CC(C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C3CCCC2CC(C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H31N3S/c25-21(22-16-8-3-1-4-9-16)23-17-14-19-12-7-13-20(15-17)24(19)18-10-5-2-6-11-18/h1,3-4,8-9,17-20H,2,5-7,10-15H2,(H2,22,23,25)