N-(benzamidocarbamothioyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-nitrophenoxy)acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c21-14(10-25-13-8-6-12(7-9-13)20(23)24)17-16(26)19-18-15(22)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,22)(H2,17,19,21,26)