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

Systemtic Name: N-(benzamidocarbamothioyl)-5-bromanyl-2-propoxy-benzamide Openeye Name: N-(benzamidocarbamothioyl)-5-bromo-2-propoxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-5-bromo-2-propoxybenzamide IUPAC Name: N-(benzamidocarbamothioyl)-5-bromo-2-propoxybenzamide Traditional Name: N-(benzamidothiocarbamoyl)-5-bromo-2-propoxy-benzamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

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