3-(4-ethylphenoxy)propanethioamide

Systemtic Name: 3-(4-ethylphenoxy)propanethioamide Openeye Name: 3-(4-ethylphenoxy)propanethioamide CAS Name: 3-(4-ethylphenoxy)propanethioamide IUPAC Name: 3-(4-ethylphenoxy)propanethioamide Traditional Name: 3-(4-ethylphenoxy)thiopropionamide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=S)N

InChI

InChI=1S/C11H15NOS/c1-2-9-3-5-10(6-4-9)13-8-7-11(12)14/h3-6H,2,7-8H2,1H3,(H2,12,14)