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3-[(2-methylpropan-2-yl)oxy]pentanethioamide

3-[(2-methylpropan-2-yl)oxy]pentanethioamide

Systemtic Name:3-[(2-methylpropan-2-yl)oxy]pentanethioamide
Openeye Name:3-tert-butoxypentanethioamide
CAS Name:3-[(2-methylpropan-2-yl)oxy]pentanethioamide
IUPAC Name:3-[(2-methylpropan-2-yl)oxy]pentanethioamide
Traditional Name:3-tert-butoxythiovaleramide
Formula: C9H19NOS
MolecularWeight: 189.31826
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC(C)(C)C


Isomeric SMILES

CCC(CC(=S)N)OC(C)(C)C


InChI

InChI=1S/C9H19NOS/c1-5-7(6-8(10)12)11-9(2,3)4/h7H,5-6H2,1-4H3,(H2,10,12)


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