N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H18BrN3O5S MolecularWeight: 468.32162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrN3O5S/c1-25-12-4-6-13(7-5-12)27-10-16(23)20-18(28)22-21-17(24)11-3-8-15(26-2)14(19)9-11/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,28)