2-(2-methoxyethoxy)-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]benzamide Formula: C18H18N4O6S MolecularWeight: 418.42372

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6S/c1-27-10-11-28-15-5-3-2-4-14(15)17(24)19-18(29)21-20-16(23)12-6-8-13(9-7-12)22(25)26/h2-9H,10-11H2,1H3,(H,20,23)(H2,19,21,24,29)