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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C21H23Br2N3O4S MolecularWeight: 573.29802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

InChI

InChI=1S/C21H23Br2N3O4S/c1-3-13-5-7-17(15(22)9-13)29-11-19(27)24-21(31)26-25-20(28)12-30-18-8-6-14(4-2)10-16(18)23/h5-10H,3-4,11-12H2,1-2H3,(H,25,28)(H2,24,26,27,31)