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3-(2-ethoxyethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide

3-(2-ethoxyethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name:3-(2-ethoxyethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide
Openeye Name:3-(2-ethoxyethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide
CAS Name:3-(2-ethoxyethoxy)-N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:3-(2-ethoxyethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide
Traditional Name:3-(2-ethoxyethoxy)-N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide
Formula: C22H28N2O5S
MolecularWeight: 432.53312
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOCC


Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOCC


InChI

InChI=1S/C22H28N2O5S/c1-3-26-11-13-28-19-9-5-7-17(15-19)21(25)24-22(30)23-18-8-6-10-20(16-18)29-14-12-27-4-2/h5-10,15-16H,3-4,11-14H2,1-2H3,(H2,23,24,25,30)


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