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

Systemtic Name: N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamothioyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamothioyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide Formula: C23H28BrN3O4S MolecularWeight: 522.45512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O4S/c1-5-15-6-11-19(18(24)12-15)31-14-21(29)26-27-22(32)25-20(28)13-30-17-9-7-16(8-10-17)23(2,3)4/h6-12H,5,13-14H2,1-4H3,(H,26,29)(H2,25,27,28,32)