3-bromanyl-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-ethoxy-benzamide Formula: C18H17BrClN3O4S MolecularWeight: 486.76728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C18H17BrClN3O4S/c1-2-26-14-8-7-11(9-12(14)19)17(25)21-18(28)23-22-16(24)10-27-15-6-4-3-5-13(15)20/h3-9H,2,10H2,1H3,(H,22,24)(H2,21,23,25,28)