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

Systemtic Name: 2-(2-methylpropoxy)-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-isobutoxy-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-12(2)11-28-16-6-4-3-5-15(16)18(25)20-19(29)22-21-17(24)13-7-9-14(10-8-13)23(26)27/h3-10,12H,11H2,1-2H3,(H,21,24)(H2,20,22,25,29)