5-bromanyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C28H24BrN3O4S MolecularWeight: 578.47686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24BrN3O4S/c29-21-13-14-25(35-16-15-19-7-2-1-3-8-19)23(17-21)27(34)30-28(37)32-31-26(33)18-36-24-12-6-10-20-9-4-5-11-22(20)24/h1-14,17H,15-16,18H2,(H,31,33)(H2,30,32,34,37)