(5S,6R)-5-methyl-6-phenyl-4-propyl-1,3,4-oxadiazinane-2-thione

Systemtic Name: (5S,6R)-5-methyl-6-phenyl-4-propyl-1,3,4-oxadiazinane-2-thione Openeye Name: (5S,6R)-5-methyl-6-phenyl-4-propyl-1,3,4-oxadiazinane-2-thione CAS Name: (5S,6R)-5-methyl-6-phenyl-4-propyl-1,3,4-oxadiazinane-2-thione IUPAC Name: (5S,6R)-5-methyl-6-phenyl-4-propyl-1,3,4-oxadiazinane-2-thione Traditional Name: (5S,6R)-5-methyl-6-phenyl-4-propyl-1,3,4-oxadiazinane-2-thione Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(OC(=S)N1)C2=CC=CC=C2)C

Isomeric SMILES

CCCN1[C@H]([C@H](OC(=S)N1)C2=CC=CC=C2)C

InChI

InChI=1S/C13H18N2OS/c1-3-9-15-10(2)12(16-13(17)14-15)11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,14,17)/t10-,12-/m0/s1