4-(2-ethoxyethoxy)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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