(2S,6S)-N-(4-bromanyl-2-chloranyl-phenyl)-2,6-dimethyl-morpholine-4-carbothioamide

Systemtic Name: (2S,6S)-N-(4-bromanyl-2-chloranyl-phenyl)-2,6-dimethyl-morpholine-4-carbothioamide Openeye Name: (2S,6S)-N-(4-bromo-2-chloro-phenyl)-2,6-dimethyl-morpholine-4-carbothioamide CAS Name: (2S,6S)-N-(4-bromo-2-chlorophenyl)-2,6-dimethyl-4-morpholinecarbothioamide IUPAC Name: (2S,6S)-N-(4-bromo-2-chlorophenyl)-2,6-dimethylmorpholine-4-carbothioamide Traditional Name: (2S,6S)-N-(4-bromo-2-chloro-phenyl)-2,6-dimethyl-morpholine-4-carbothioamide Formula: C13H16BrClN2OS MolecularWeight: 363.70094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H16BrClN2OS/c1-8-6-17(7-9(2)18-8)13(19)16-12-4-3-10(14)5-11(12)15/h3-5,8-9H,6-7H2,1-2H3,(H,16,19)/t8-,9-/m0/s1