4-(3-chloranylphenoxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(3-chloranylphenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(3-chlorophenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(3-chlorophenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(3-chlorophenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(3-chlorophenoxy)-3-fluoro-thiobenzamide Formula: C13H9ClFNOS MolecularWeight: 281.733063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C13H9ClFNOS/c14-9-2-1-3-10(7-9)17-12-5-4-8(13(16)18)6-11(12)15/h1-7H,(H2,16,18)