2-(2-bromanyl-4-ethyl-phenoxy)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-2-11-3-8-15(14(19)9-11)26-10-16(24)20-18(27)22-21-17(25)12-4-6-13(23)7-5-12/h3-9,23H,2,10H2,1H3,(H,21,25)(H2,20,22,24,27)