4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]carbamothioyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(2-bromo-4-ethylphenoxy)acetyl]carbamothioyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]thiocarbamoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H27BrN4O5S MolecularWeight: 551.45328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)Br

InChI

InChI=1S/C23H27BrN4O5S/c1-3-15-5-10-19(18(24)13-15)33-14-22(31)26-23(34)28-27-21(30)12-11-20(29)25-16-6-8-17(9-7-16)32-4-2/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,25,29)(H,27,30)(H2,26,28,31,34)