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

Systemtic Name: 2-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C20H24N2O5S/c1-24-10-12-26-16-7-5-6-15(14-16)21-20(28)22-19(23)17-8-3-4-9-18(17)27-13-11-25-2/h3-9,14H,10-13H2,1-2H3,(H2,21,22,23,28)