3-[(4-chloranylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(4-chlorophenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-fluoro-thiobenzamide Formula: C14H11ClFNOS MolecularWeight: 295.759643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=C(C=CC(=C2)C(=S)N)F)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=C(C=CC(=C2)C(=S)N)F)Cl

InChI

InChI=1S/C14H11ClFNOS/c15-11-2-4-12(5-3-11)18-8-10-7-9(14(17)19)1-6-13(10)16/h1-7H,8H2,(H2,17,19)