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

Systemtic Name: N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-3-fluoranyl-benzamide Openeye Name: N-[(2-chloro-4-nitro-phenyl)carbamothioyl]-3-fluoro-benzamide CAS Name: N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]-3-fluorobenzamide IUPAC Name: N-[(2-chloro-4-nitrophenyl)carbamothioyl]-3-fluorobenzamide Traditional Name: N-[(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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