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

Systemtic Name: 4-(2-methoxyethoxy)-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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