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

Systemtic Name: 5-bromanyl-2-methoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4S/c1-23-8-9-25-14-5-3-4-13(11-14)20-18(26)21-17(22)15-10-12(19)6-7-16(15)24-2/h3-7,10-11H,8-9H2,1-2H3,(H2,20,21,22,26)