3-bromanyl-4-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-25-8-10-27-16-5-3-4-15(13-16)22-20(29)23-19(24)14-6-7-18(17(21)12-14)28-11-9-26-2/h3-7,12-13H,8-11H2,1-2H3,(H2,22,23,24,29)