N-(benzamidocarbamothioyl)-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H15Br2N3O3S MolecularWeight: 501.1923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2)Br)Br

InChI

InChI=1S/C17H15Br2N3O3S/c1-10-7-12(18)8-13(19)15(10)25-9-14(23)20-17(26)22-21-16(24)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)