N-[(4-fluorophenyl)carbamothioyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(4-fluorophenyl)carbamothioyl]-3,5-dinitro-benzamide Openeye Name: N-[(4-fluorophenyl)carbamothioyl]-3,5-dinitro-benzamide CAS Name: N-[(4-fluoroanilino)-sulfanylidenemethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(4-fluorophenyl)carbamothioyl]-3,5-dinitrobenzamide Traditional Name: N-[(4-fluorophenyl)thiocarbamoyl]-3,5-dinitro-benzamide Formula: C14H9FN4O5S MolecularWeight: 364.308463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])F

InChI

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