3-(2-ethylhexoxy)propanethioamide

Systemtic Name: 3-(2-ethylhexoxy)propanethioamide Openeye Name: 3-(2-ethylhexoxy)propanethioamide CAS Name: 3-(2-ethylhexoxy)propanethioamide IUPAC Name: 3-(2-ethylhexoxy)propanethioamide Traditional Name: 3-(2-ethylhexoxy)thiopropionamide Formula: C11H23NOS MolecularWeight: 217.37142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCCC(=S)N

Isomeric SMILES

CCCCC(CC)COCCC(=S)N

InChI

InChI=1S/C11H23NOS/c1-3-5-6-10(4-2)9-13-8-7-11(12)14/h10H,3-9H2,1-2H3,(H2,12,14)