N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[(4-nitrobenzoyl)amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(4-nitrobenzoyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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