2-(4-chlorophenyl)-N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-fluoro-5-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide Formula: C15H11ClFN3O3S MolecularWeight: 367.782543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Cl

InChI

InChI=1S/C15H11ClFN3O3S/c16-10-3-1-9(2-4-10)7-14(21)19-15(24)18-13-8-11(20(22)23)5-6-12(13)17/h1-6,8H,7H2,(H2,18,19,21,24)