2-(4-nitrophenoxy)-N-[(3-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(3-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(3-nitrophenyl)carbamothioyl]acetamide CAS Name: N-[(3-nitroanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide Formula: C15H12N4O6S MolecularWeight: 376.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6S/c20-14(9-25-13-6-4-11(5-7-13)18(21)22)17-15(26)16-10-2-1-3-12(8-10)19(23)24/h1-8H,9H2,(H2,16,17,20,26)