N-(benzamidocarbamothioyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C16H13BrClN3O3S MolecularWeight: 442.71472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClN3O3S/c17-11-6-7-13(12(18)8-11)24-9-14(22)19-16(25)21-20-15(23)10-4-2-1-3-5-10/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)