2-(4-bromanyl-3-methyl-phenoxy)-N-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[[2-(2-bromo-4-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H19Br2N3O4S MolecularWeight: 545.24486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C19H19Br2N3O4S/c1-11-3-6-16(15(21)7-11)28-10-18(26)23-24-19(29)22-17(25)9-27-13-4-5-14(20)12(2)8-13/h3-8H,9-10H2,1-2H3,(H,23,26)(H2,22,24,25,29)