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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5S/c1-2-32-16-17-33-21-14-12-20(13-15-21)25(31)27-26(35)29-28-24(30)18-34-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,28,30)(H2,27,29,31,35)