N-(3-fluorophenyl)-4-nitro-benzenecarbothioamide

Systemtic Name: N-(3-fluorophenyl)-4-nitro-benzenecarbothioamide Openeye Name: N-(3-fluorophenyl)-4-nitro-benzenecarbothioamide CAS Name: N-(3-fluorophenyl)-4-nitrobenzenecarbothioamide IUPAC Name: N-(3-fluorophenyl)-4-nitrobenzenecarbothioamide Traditional Name: N-(3-fluorophenyl)-4-nitro-thiobenzamide Formula: C13H9FN2O2S MolecularWeight: 276.286163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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