N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(4-butyramidobenzoyl)amino]thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOCC

InChI

InChI=1S/C23H28N4O5S/c1-3-7-20(28)24-17-12-10-16(11-13-17)21(29)26-27-23(33)25-22(30)18-8-5-6-9-19(18)32-15-14-31-4-2/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,30,33)