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

Systemtic Name: 1-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[9-(p-tolylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]thiourea CAS Name: 1-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-phenylthiourea IUPAC Name: 1-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-phenylthiourea Traditional Name: 1-[9-(4-methylbenzyl)-9-azabicyclo[3.3.1]nonan-3-yl]-3-phenyl-thiourea Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3CCCC2CC(C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CCCC2CC(C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H29N3S/c1-17-10-12-18(13-11-17)16-26-21-8-5-9-22(26)15-20(14-21)25-23(27)24-19-6-3-2-4-7-19/h2-4,6-7,10-13,20-22H,5,8-9,14-16H2,1H3,(H2,24,25,27)