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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[[[2-(2-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)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC)Br

InChI

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