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

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

Systemtic Name:2-(2-ethoxyethoxy)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide
Openeye Name:2-(2-ethoxyethoxy)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide
CAS Name:2-(2-ethoxyethoxy)-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:2-(2-ethoxyethoxy)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide
Traditional Name:2-(2-ethoxyethoxy)-N-[[3-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide
Formula: C27H30N2O4S
MolecularWeight: 478.6031
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3


Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3


InChI

InChI=1S/C27H30N2O4S/c1-2-31-18-19-33-25-16-7-6-15-24(25)26(30)29-27(34)28-22-13-8-14-23(20-22)32-17-9-12-21-10-4-3-5-11-21/h3-8,10-11,13-16,20H,2,9,12,17-19H2,1H3,(H2,28,29,30,34)


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