4-(2-fluoranylphenoxy)butanethioamide

Systemtic Name: 4-(2-fluoranylphenoxy)butanethioamide Openeye Name: 4-(2-fluorophenoxy)butanethioamide CAS Name: 4-(2-fluorophenoxy)butanethioamide IUPAC Name: 4-(2-fluorophenoxy)butanethioamide Traditional Name: 4-(2-fluorophenoxy)thiobutyramide Formula: C10H12FNOS MolecularWeight: 213.271783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12FNOS/c11-8-4-1-2-5-9(8)13-7-3-6-10(12)14/h1-2,4-5H,3,6-7H2,(H2,12,14)