3-(2-ethoxyethoxy)-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(2-methoxy-5-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6S/c1-3-27-9-10-28-15-6-4-5-13(11-15)18(23)21-19(29)20-16-12-14(22(24)25)7-8-17(16)26-2/h4-8,11-12H,3,9-10H2,1-2H3,(H2,20,21,23,29)