N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H17Br2N3O5S MolecularWeight: 547.21768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H17Br2N3O5S/c1-26-14-4-2-3-5-15(14)28-9-16(24)21-18(29)23-22-17(25)10-27-13-7-6-11(19)8-12(13)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,29)