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

Systemtic Name: 3-bromanyl-N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-4-ethoxy-benzamide Formula: C18H16Br2ClN3O4S MolecularWeight: 565.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C18H16Br2ClN3O4S/c1-2-27-14-5-3-10(7-12(14)19)17(26)22-18(29)24-23-16(25)9-28-15-6-4-11(21)8-13(15)20/h3-8H,2,9H2,1H3,(H,23,25)(H2,22,24,26,29)