2-(4-pentoxyphenyl)ethanethioamide

Systemtic Name: 2-(4-pentoxyphenyl)ethanethioamide Openeye Name: 2-(4-pentoxyphenyl)thioacetamide CAS Name: 2-(4-pentoxyphenyl)ethanethioamide IUPAC Name: 2-(4-pentoxyphenyl)ethanethioamide Traditional Name: 2-(4-amoxyphenyl)thioacetamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CC(=S)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC(=S)N

InChI

InChI=1S/C13H19NOS/c1-2-3-4-9-15-12-7-5-11(6-8-12)10-13(14)16/h5-8H,2-4,9-10H2,1H3,(H2,14,16)