2-(4-bromanyl-3-methyl-phenoxy)-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(salicyloylamino)thiocarbamoyl]acetamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O)Br

InChI

InChI=1S/C17H16BrN3O4S/c1-10-8-11(6-7-13(10)18)25-9-15(23)19-17(26)21-20-16(24)12-4-2-3-5-14(12)22/h2-8,22H,9H2,1H3,(H,20,24)(H2,19,21,23,26)