3-[(2S)-4-methylpentan-2-yl]oxypropanethioamide

Systemtic Name: 3-[(2S)-4-methylpentan-2-yl]oxypropanethioamide Openeye Name: 3-[(1S)-1,3-dimethylbutoxy]propanethioamide CAS Name: 3-[(2S)-4-methylpentan-2-yl]oxypropanethioamide IUPAC Name: 3-[(2S)-4-methylpentan-2-yl]oxypropanethioamide Traditional Name: 3-[(1S)-1,3-dimethylbutoxy]thiopropionamide Formula: C9H19NOS MolecularWeight: 189.31826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C9H19NOS/c1-7(2)6-8(3)11-5-4-9(10)12/h7-8H,4-6H2,1-3H3,(H2,10,12)/t8-/m0/s1