3-bromanyl-N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[[[2-(2-sec-butylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C22H26BrN3O4S MolecularWeight: 508.42854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C22H26BrN3O4S/c1-4-14(3)16-8-6-7-9-18(16)30-13-20(27)25-26-22(31)24-21(28)15-10-11-19(29-5-2)17(23)12-15/h6-12,14H,4-5,13H2,1-3H3,(H,25,27)(H2,24,26,28,31)