3-(2-propan-2-yloxyethoxy)pentanethioamide

Systemtic Name: 3-(2-propan-2-yloxyethoxy)pentanethioamide Openeye Name: 3-(2-isopropoxyethoxy)pentanethioamide CAS Name: 3-(2-propan-2-yloxyethoxy)pentanethioamide IUPAC Name: 3-(2-propan-2-yloxyethoxy)pentanethioamide Traditional Name: 3-(2-isopropoxyethoxy)thiovaleramide Formula: C10H21NO2S MolecularWeight: 219.34424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2S/c1-4-9(7-10(11)14)13-6-5-12-8(2)3/h8-9H,4-7H2,1-3H3,(H2,11,14)