N-(3-chlorophenyl)-4-fluoranyl-benzenecarbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-fluoranyl-benzenecarbothioamide Openeye Name: N-(3-chlorophenyl)-4-fluoro-benzenecarbothioamide CAS Name: N-(3-chlorophenyl)-4-fluorobenzenecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-fluorobenzenecarbothioamide Traditional Name: N-(3-chlorophenyl)-4-fluoro-thiobenzamide Formula: C13H9ClFNS MolecularWeight: 265.733663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)C2=CC=C(C=C2)F

InChI

InChI=1S/C13H9ClFNS/c14-10-2-1-3-12(8-10)16-13(17)9-4-6-11(15)7-5-9/h1-8H,(H,16,17)