3-(2-propoxyphenoxy)pentanethioamide

Systemtic Name: 3-(2-propoxyphenoxy)pentanethioamide Openeye Name: 3-(2-propoxyphenoxy)pentanethioamide CAS Name: 3-(2-propoxyphenoxy)pentanethioamide IUPAC Name: 3-(2-propoxyphenoxy)pentanethioamide Traditional Name: 3-(2-propoxyphenoxy)thiovaleramide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(CC)CC(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC(CC)CC(=S)N

InChI

InChI=1S/C14H21NO2S/c1-3-9-16-12-7-5-6-8-13(12)17-11(4-2)10-14(15)18/h5-8,11H,3-4,9-10H2,1-2H3,(H2,15,18)