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4-[3-(trifluoromethyl)phenoxy]butanethioamide

4-[3-(trifluoromethyl)phenoxy]butanethioamide

Systemtic Name:4-[3-(trifluoromethyl)phenoxy]butanethioamide
Openeye Name:4-[3-(trifluoromethyl)phenoxy]butanethioamide
CAS Name:4-[3-(trifluoromethyl)phenoxy]butanethioamide
IUPAC Name:4-[3-(trifluoromethyl)phenoxy]butanethioamide
Traditional Name:4-[3-(trifluoromethyl)phenoxy]thiobutyramide
Formula: C11H12F3NOS
MolecularWeight: 263.27929
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC(=S)N)C(F)(F)F


Isomeric SMILES

C1=CC(=CC(=C1)OCCCC(=S)N)C(F)(F)F


InChI

InChI=1S/C11H12F3NOS/c12-11(13,14)8-3-1-4-9(7-8)16-6-2-5-10(15)17/h1,3-4,7H,2,5-6H2,(H2,15,17)


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