3-(4-propylphenoxy)propanethioamide

Systemtic Name: 3-(4-propylphenoxy)propanethioamide Openeye Name: 3-(4-propylphenoxy)propanethioamide CAS Name: 3-(4-propylphenoxy)propanethioamide IUPAC Name: 3-(4-propylphenoxy)propanethioamide Traditional Name: 3-(4-propylphenoxy)thiopropionamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCC(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCC(=S)N

InChI

InChI=1S/C12H17NOS/c1-2-3-10-4-6-11(7-5-10)14-9-8-12(13)15/h4-7H,2-3,8-9H2,1H3,(H2,13,15)