3-bromanyl-4-ethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(4-nitrophenyl)thiocarbamoyl]benzamide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O4S/c1-2-24-14-8-3-10(9-13(14)17)15(21)19-16(25)18-11-4-6-12(7-5-11)20(22)23/h3-9H,2H2,1H3,(H2,18,19,21,25)