2-naphthalen-1-yloxy-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[[(3-nitrobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[[(3-nitrobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c25-18(12-29-17-10-4-6-13-5-1-2-9-16(13)17)21-20(30)23-22-19(26)14-7-3-8-15(11-14)24(27)28/h1-11H,12H2,(H,22,26)(H2,21,23,25,30)