3-(2-ethoxyethoxy)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C22H27N3O5S/c1-3-16-8-10-18(11-9-16)30-15-20(26)24-25-22(31)23-21(27)17-6-5-7-19(14-17)29-13-12-28-4-2/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,24,26)(H2,23,25,27,31)