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

Systemtic Name: 3-fluoranyl-N-(4-nitrophenyl)benzenecarbothioamide Openeye Name: 3-fluoro-N-(4-nitrophenyl)benzenecarbothioamide CAS Name: 3-fluoro-N-(4-nitrophenyl)benzenecarbothioamide IUPAC Name: 3-fluoro-N-(4-nitrophenyl)benzenecarbothioamide Traditional Name: 3-fluoro-N-(4-nitrophenyl)thiobenzamide Formula: C13H9FN2O2S MolecularWeight: 276.286163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9FN2O2S/c14-10-3-1-2-9(8-10)13(19)15-11-4-6-12(7-5-11)16(17)18/h1-8H,(H,15,19)