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

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

Systemtic Name:2-(2-ethoxyethoxy)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
Openeye Name:2-(2-ethoxyethoxy)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
CAS Name:2-(2-ethoxyethoxy)-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:2-(2-ethoxyethoxy)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
Traditional Name:2-(2-ethoxyethoxy)-N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3


Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3


InChI

InChI=1S/C26H28N2O5S/c1-2-30-16-17-32-23-14-8-6-12-21(23)25(29)28-26(34)27-22-13-7-9-15-24(22)33-19-18-31-20-10-4-3-5-11-20/h3-15H,2,16-19H2,1H3,(H2,27,28,29,34)


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