N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-2-fluoranyl-benzamide

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-2-fluoranyl-benzamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-2-fluoro-benzamide CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-2-fluorobenzamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-2-fluorobenzamide Traditional Name: N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]-2-fluoro-benzamide Formula: C14H9ClFN3O3S MolecularWeight: 353.755963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClFN3O3S/c15-8-5-6-11(12(7-8)19(21)22)17-14(23)18-13(20)9-3-1-2-4-10(9)16/h1-7H,(H2,17,18,20,23)