4-(2-propoxyphenoxy)butanethioamide

Systemtic Name: 4-(2-propoxyphenoxy)butanethioamide Openeye Name: 4-(2-propoxyphenoxy)butanethioamide CAS Name: 4-(2-propoxyphenoxy)butanethioamide IUPAC Name: 4-(2-propoxyphenoxy)butanethioamide Traditional Name: 4-(2-propoxyphenoxy)thiobutyramide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCCC(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCCCC(=S)N

InChI

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