2-[(2S)-4-methylpentan-2-yl]oxyethanethioamide

Systemtic Name: 2-[(2S)-4-methylpentan-2-yl]oxyethanethioamide Openeye Name: 2-[(1S)-1,3-dimethylbutoxy]thioacetamide CAS Name: 2-[(2S)-4-methylpentan-2-yl]oxyethanethioamide IUPAC Name: 2-[(2S)-4-methylpentan-2-yl]oxyethanethioamide Traditional Name: 2-[(1S)-1,3-dimethylbutoxy]thioacetamide Formula: C8H17NOS MolecularWeight: 175.29168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(=S)N

Isomeric SMILES

C[C@@H](CC(C)C)OCC(=S)N

InChI

InChI=1S/C8H17NOS/c1-6(2)4-7(3)10-5-8(9)11/h6-7H,4-5H2,1-3H3,(H2,9,11)/t7-/m0/s1