3-octan-2-yloxypentanethioamide

Systemtic Name: 3-octan-2-yloxypentanethioamide Openeye Name: 3-(1-methylheptoxy)pentanethioamide CAS Name: 3-octan-2-yloxypentanethioamide IUPAC Name: 3-octan-2-yloxypentanethioamide Traditional Name: 3-(1-methylheptoxy)thiovaleramide Formula: C13H27NOS MolecularWeight: 245.42458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27NOS/c1-4-6-7-8-9-11(3)15-12(5-2)10-13(14)16/h11-12H,4-10H2,1-3H3,(H2,14,16)