3-(2-ethoxyethoxy)-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[(3-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[[(3-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]benzamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6S/c1-2-28-9-10-29-16-8-4-6-14(12-16)17(24)20-19(30)22-21-18(25)13-5-3-7-15(11-13)23(26)27/h3-8,11-12H,2,9-10H2,1H3,(H,21,25)(H2,20,22,24,30)