2-(2-fluorophenyl)-N-[(4-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-[(4-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[(4-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[(4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[(4-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[(4-nitrophenyl)thiocarbamoyl]acetamide Formula: C15H12FN3O3S MolecularWeight: 333.337483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12FN3O3S/c16-13-4-2-1-3-10(13)9-14(20)18-15(23)17-11-5-7-12(8-6-11)19(21)22/h1-8H,9H2,(H2,17,18,20,23)