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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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