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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[[(4-propionamidobenzoyl)amino]thiocarbamoyl]benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOCC

InChI

InChI=1S/C22H26N4O5S/c1-3-19(27)23-17-9-5-16(6-10-17)21(29)25-26-22(32)24-20(28)15-7-11-18(12-8-15)31-14-13-30-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,27)(H,25,29)(H2,24,26,28,32)