(3R)-1-phenyl-3-(1-phenylsulfanylethyl)azetidine-2-thione

Systemtic Name: (3R)-1-phenyl-3-(1-phenylsulfanylethyl)azetidine-2-thione Openeye Name: (3R)-1-phenyl-3-(1-phenylsulfanylethyl)azetidine-2-thione CAS Name: (3R)-1-phenyl-3-[1-(phenylthio)ethyl]-2-azetidinethione IUPAC Name: (3R)-1-phenyl-3-(1-phenylsulfanylethyl)azetidine-2-thione Traditional Name: (3R)-1-phenyl-3-[1-(phenylthio)ethyl]azetidine-2-thione Formula: C17H17NS2 MolecularWeight: 299.45358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=S)C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC([C@H]1CN(C1=S)C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C17H17NS2/c1-13(20-15-10-6-3-7-11-15)16-12-18(17(16)19)14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13?,16-/m1/s1