3-(2-ethoxyethoxy)-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[[(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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