2-(1-bromanylnaphthalen-2-yl)oxy-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H22BrN3O4S/c1-2-15-7-10-17(11-8-15)30-14-21(29)26-27-23(32)25-20(28)13-31-19-12-9-16-5-3-4-6-18(16)22(19)24/h3-12H,2,13-14H2,1H3,(H,26,29)(H2,25,27,28,32)