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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4S/c1-3-14-5-8-16(9-6-14)28-13-20(27)24-25-21(30)23-19(26)12-29-18-10-7-15(4-2)11-17(18)22/h5-11H,3-4,12-13H2,1-2H3,(H,24,27)(H2,23,25,26,30)