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

Systemtic Name: 3-bromanyl-N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-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=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

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

InChI

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