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(4S,5R)-5-ethyl-5-methyl-4-phenyl-1,3-oxazolidine-2-thione; (4S,5S)-5-ethyl-5-methyl-4-phenyl-1,3-oxazolidine-2-thione

(4S,5R)-5-ethyl-5-methyl-4-phenyl-1,3-oxazolidine-2-thione; (4S,5S)-5-ethyl-5-methyl-4-phenyl-1,3-oxazolidine-2-thione

Systemtic Name:(4S,5R)-5-ethyl-5-methyl-4-phenyl-1,3-oxazolidine-2-thione; (4S,5S)-5-ethyl-5-methyl-4-phenyl-1,3-oxazolidine-2-thione
Openeye Name:(4S,5R)-5-ethyl-5-methyl-4-phenyl-oxazolidine-2-thione; (4S,5S)-5-ethyl-5-methyl-4-phenyl-oxazolidine-2-thione
CAS Name:(4S,5R)-5-ethyl-5-methyl-4-phenyl-2-oxazolidinethione; (4S,5S)-5-ethyl-5-methyl-4-phenyl-2-oxazolidinethione
IUPAC Name:(4S,5R)-5-ethyl-5-methyl-4-phenyl-1,3-oxazolidine-2-thione; (4S,5S)-5-ethyl-5-methyl-4-phenyl-1,3-oxazolidine-2-thione
Traditional Name:(4S,5R)-5-ethyl-5-methyl-4-phenyl-oxazolidine-2-thione; (4S,5S)-5-ethyl-5-methyl-4-phenyl-oxazolidine-2-thione
Formula: C24H30N2O2S2
MolecularWeight: 442.6372
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC(=S)O1)C2=CC=CC=C2)C.CCC1(C(NC(=S)O1)C2=CC=CC=C2)C


Isomeric SMILES

CC[C@@]1([C@@H](NC(=S)O1)C2=CC=CC=C2)C.CC[C@]1([C@@H](NC(=S)O1)C2=CC=CC=C2)C


InChI

InChI=1S/2C12H15NOS/c2*1-3-12(2)10(13-11(15)14-12)9-7-5-4-6-8-9/h2*4-8,10H,3H2,1-2H3,(H,13,15)/t10-,12+;10-,12-/m00/s1


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