N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-fluoro-5-nitrophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C17H16FN3O6S MolecularWeight: 409.388843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H16FN3O6S/c1-25-13-6-9(7-14(26-2)15(13)27-3)16(22)20-17(28)19-12-8-10(21(23)24)4-5-11(12)18/h4-8H,1-3H3,(H2,19,20,22,28)