6-bromanyl-N-[[(2-methoxy-2-phenyl-ethanoyl)amino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[[(2-methoxy-2-phenyl-ethanoyl)amino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[[(2-methoxy-2-phenyl-acetyl)amino]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[[(2-methoxy-1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[[(2-methoxy-2-phenylacetyl)amino]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[[(2-methoxy-2-phenyl-acetyl)amino]thiocarbamoyl]chromene-3-carboxamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NNC(=S)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NNC(=S)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C20H16BrN3O5S/c1-28-16(11-5-3-2-4-6-11)18(26)23-24-20(30)22-17(25)14-10-12-9-13(21)7-8-15(12)29-19(14)27/h2-10,16H,1H3,(H,23,26)(H2,22,24,25,30)