N-(benzamidocarbamothioyl)-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-(benzamidocarbamothioyl)-3-bromo-4-ethoxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-(benzamidocarbamothioyl)-3-bromo-4-ethoxybenzamide Traditional Name: N-(benzamidothiocarbamoyl)-3-bromo-4-ethoxy-benzamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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