N-(benzamidocarbamothioyl)-5-bromanyl-2-ethoxy-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-5-bromanyl-2-ethoxy-benzamide Openeye Name: N-(benzamidocarbamothioyl)-5-bromo-2-ethoxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-5-bromo-2-ethoxybenzamide IUPAC Name: N-(benzamidocarbamothioyl)-5-bromo-2-ethoxybenzamide Traditional Name: N-(benzamidothiocarbamoyl)-5-bromo-2-ethoxy-benzamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16BrN3O3S/c1-2-24-14-9-8-12(18)10-13(14)16(23)19-17(25)21-20-15(22)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,20,22)(H2,19,21,23,25)