N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C15H11FIN3O4S MolecularWeight: 475.233413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FIN3O4S/c1-24-13-5-2-8(6-11(13)17)14(21)19-15(25)18-12-7-9(20(22)23)3-4-10(12)16/h2-7H,1H3,(H2,18,19,21,25)