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

Systemtic Name: 4-[(2S)-4-methylpentan-2-yl]oxybutanethioamide Openeye Name: 4-[(1S)-1,3-dimethylbutoxy]butanethioamide CAS Name: 4-[(2S)-4-methylpentan-2-yl]oxybutanethioamide IUPAC Name: 4-[(2S)-4-methylpentan-2-yl]oxybutanethioamide Traditional Name: 4-[(1S)-1,3-dimethylbutoxy]thiobutyramide Formula: C10H21NOS MolecularWeight: 203.34484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C10H21NOS/c1-8(2)7-9(3)12-6-4-5-10(11)13/h8-9H,4-7H2,1-3H3,(H2,11,13)/t9-/m0/s1