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

Systemtic Name: 3-bromanyl-4-methoxy-N-[[2-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[[2-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[2-[(2-methoxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[2-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[[2-(2-methoxyethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-26-10-9-21-18(25)13-5-3-4-6-15(13)22-19(28)23-17(24)12-7-8-16(27-2)14(20)11-12/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H2,22,23,24,28)