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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H19BrClN3O4S MolecularWeight: 500.79386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O4S/c1-11-3-5-16(14(20)7-11)28-9-17(25)22-19(29)24-23-18(26)10-27-15-6-4-13(21)8-12(15)2/h3-8H,9-10H2,1-2H3,(H,23,26)(H2,22,24,25,29)