N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H12FN3O4S MolecularWeight: 349.336883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C15H12FN3O4S/c1-23-11-5-2-9(3-6-11)14(20)18-15(24)17-13-8-10(19(21)22)4-7-12(13)16/h2-8H,1H3,(H2,17,18,20,24)