N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-4-chloranyl-benzamide

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C16H12Br2ClN3O3S MolecularWeight: 521.61078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl

InChI

InChI=1S/C16H12Br2ClN3O3S/c17-10-3-6-13(12(18)7-10)25-8-14(23)21-22-16(26)20-15(24)9-1-4-11(19)5-2-9/h1-7H,8H2,(H,21,23)(H2,20,22,24,26)