(2S)-4-bromanyl-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-pent-4-enethioamide

Systemtic Name: (2S)-4-bromanyl-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-pent-4-enethioamide Openeye Name: (2S)-4-bromo-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-pent-4-enethioamide CAS Name: (2S)-4-bromo-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-4-pentenethioamide IUPAC Name: (2S)-4-bromo-2-[(S)-cyclohexylsulfinyl]-N,N-dimethylpent-4-enethioamide Traditional Name: (2S)-4-bromo-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-pent-4-enethioamide Formula: C13H22BrNOS2 MolecularWeight: 352.35388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C(CC(=C)Br)S(=O)C1CCCCC1

Isomeric SMILES

CN(C)C(=S)[C@H](CC(=C)Br)[S@@](=O)C1CCCCC1

InChI

InChI=1S/C13H22BrNOS2/c1-10(14)9-12(13(17)15(2)3)18(16)11-7-5-4-6-8-11/h11-12H,1,4-9H2,2-3H3/t12-,18-/m0/s1