(3S,4R)-3-tert-butyl-4-phenyl-azetidine-2-thione

Systemtic Name: (3S,4R)-3-tert-butyl-4-phenyl-azetidine-2-thione Openeye Name: (3S,4R)-3-tert-butyl-4-phenyl-azetidine-2-thione CAS Name: (3S,4R)-3-tert-butyl-4-phenyl-2-azetidinethione IUPAC Name: (3S,4R)-3-tert-butyl-4-phenylazetidine-2-thione Traditional Name: (3S,4R)-3-tert-butyl-4-phenyl-azetidine-2-thione Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(NC1=S)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@H]1[C@@H](NC1=S)C2=CC=CC=C2

InChI

InChI=1S/C13H17NS/c1-13(2,3)10-11(14-12(10)15)9-7-5-4-6-8-9/h4-8,10-11H,1-3H3,(H,14,15)/t10-,11-/m0/s1