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

Systemtic Name: 3-bromanyl-N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H20Br2ClN3O4S MolecularWeight: 641.7593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Cl)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Cl)Br)Br

InChI

InChI=1S/C24H20Br2ClN3O4S/c25-18-12-16(6-8-20(18)33-11-10-15-4-2-1-3-5-15)23(32)28-24(35)30-29-22(31)14-34-21-9-7-17(27)13-19(21)26/h1-9,12-13H,10-11,14H2,(H,29,31)(H2,28,30,32,35)