3-(2-phenoxyethoxy)pentanethioamide

Systemtic Name: 3-(2-phenoxyethoxy)pentanethioamide Openeye Name: 3-(2-phenoxyethoxy)pentanethioamide CAS Name: 3-(2-phenoxyethoxy)pentanethioamide IUPAC Name: 3-(2-phenoxyethoxy)pentanethioamide Traditional Name: 3-(2-phenoxyethoxy)thiovaleramide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OCCOC1=CC=CC=C1

Isomeric SMILES

CCC(CC(=S)N)OCCOC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2S/c1-2-11(10-13(14)17)15-8-9-16-12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3,(H2,14,17)