N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C19H14FN3O4S MolecularWeight: 399.395563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H14FN3O4S/c20-15-9-8-13(23(25)26)10-16(15)21-19(28)22-18(24)11-27-17-7-3-5-12-4-1-2-6-14(12)17/h1-10H,11H2,(H2,21,22,24,28)