N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]-3-nitro-benzamide CAS Name: N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H9FN4O5S MolecularWeight: 364.308463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9FN4O5S/c15-11-5-4-10(19(23)24)7-12(11)16-14(25)17-13(20)8-2-1-3-9(6-8)18(21)22/h1-7H,(H2,16,17,20,25)