1-phenyl-3-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]thiourea

Systemtic Name: 1-phenyl-3-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]thiourea Openeye Name: 1-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]thiourea IUPAC Name: 1-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylthiourea Traditional Name: 1-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-thiourea Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H25N3S/c25-21(22-17-9-5-2-6-10-17)23-18-13-19-11-12-20(14-18)24(19)15-16-7-3-1-4-8-16/h1-10,18-20H,11-15H2,(H2,22,23,25)