5-bromanyl-N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C19H19Br2N3O4S MolecularWeight: 545.24486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC)Br

InChI

InChI=1S/C19H19Br2N3O4S/c1-3-11-4-6-16(14(21)8-11)28-10-17(25)23-24-19(29)22-18(26)13-9-12(20)5-7-15(13)27-2/h4-9H,3,10H2,1-2H3,(H,23,25)(H2,22,24,26,29)