3-octan-2-yloxypropanethioamide

Systemtic Name: 3-octan-2-yloxypropanethioamide Openeye Name: 3-(1-methylheptoxy)propanethioamide CAS Name: 3-octan-2-yloxypropanethioamide IUPAC Name: 3-octan-2-yloxypropanethioamide Traditional Name: 3-(1-methylheptoxy)thiopropionamide Formula: C11H23NOS MolecularWeight: 217.37142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCCC(=S)N

Isomeric SMILES

CCCCCCC(C)OCCC(=S)N

InChI

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