N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-3-fluoranyl-benzamide

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-3-fluoranyl-benzamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-3-fluoro-benzamide CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-3-fluorobenzamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-3-fluorobenzamide Traditional Name: N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]-3-fluoro-benzamide Formula: C14H9ClFN3O3S MolecularWeight: 353.755963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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