4-butan-2-yloxy-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-3-18(2)33-21-15-13-20(14-16-21)25(31)27-26(34)29-28-24(30)17-32-23-12-8-7-11-22(23)19-9-5-4-6-10-19/h4-16,18H,3,17H2,1-2H3,(H,28,30)(H2,27,29,31,34)