3-[3-(trifluoromethyl)phenoxy]pentanethioamide

Systemtic Name: 3-[3-(trifluoromethyl)phenoxy]pentanethioamide Openeye Name: 3-[3-(trifluoromethyl)phenoxy]pentanethioamide CAS Name: 3-[3-(trifluoromethyl)phenoxy]pentanethioamide IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]pentanethioamide Traditional Name: 3-[3-(trifluoromethyl)phenoxy]thiovaleramide Formula: C12H14F3NOS MolecularWeight: 277.30587

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C12H14F3NOS/c1-2-9(7-11(16)18)17-10-5-3-4-8(6-10)12(13,14)15/h3-6,9H,2,7H2,1H3,(H2,16,18)