5-bromanyl-2-ethoxy-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C19H20BrN3O5S MolecularWeight: 482.3482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20BrN3O5S/c1-3-27-16-9-4-12(20)10-15(16)18(25)21-19(29)23-22-17(24)11-28-14-7-5-13(26-2)6-8-14/h4-10H,3,11H2,1-2H3,(H,22,24)(H2,21,23,25,29)