(1R)-1-phenyl-2-(phenylmethyl)-2-azaspiro[3.5]nonane-3-thione

Systemtic Name: (1R)-1-phenyl-2-(phenylmethyl)-2-azaspiro[3.5]nonane-3-thione Openeye Name: (1R)-2-benzyl-1-phenyl-2-azaspiro[3.5]nonane-3-thione CAS Name: (1R)-1-phenyl-2-(phenylmethyl)-2-azaspiro[3.5]nonane-3-thione IUPAC Name: (1R)-2-benzyl-1-phenyl-2-azaspiro[3.5]nonane-3-thione Traditional Name: (1R)-2-benzyl-1-phenyl-2-azaspiro[3.5]nonane-3-thione Formula: C21H23NS MolecularWeight: 321.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(N(C2=S)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)[C@H](N(C2=S)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NS/c23-20-21(14-8-3-9-15-21)19(18-12-6-2-7-13-18)22(20)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19H,3,8-9,14-16H2/t19-/m1/s1