N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(2-hydroxy-5-nitroanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5S/c19-13-7-6-10(18(21)22)8-12(13)16-15(24)17-14(20)9-23-11-4-2-1-3-5-11/h1-8,19H,9H2,(H2,16,17,20,24)