2-(2-methoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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