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

Systemtic Name: N-(benzamidocarbamothioyl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C18H18BrN3O3S/c1-2-12-8-9-15(14(19)10-12)25-11-16(23)20-18(26)22-21-17(24)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,21,24)(H2,20,22,23,26)