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

Systemtic Name: N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C19H20BrN3O5S MolecularWeight: 482.3482

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H20BrN3O5S/c1-26-9-10-28-15-6-4-3-5-13(15)18(25)21-19(29)23-22-17(24)12-7-8-16(27-2)14(20)11-12/h3-8,11H,9-10H2,1-2H3,(H,22,24)(H2,21,23,25,29)