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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(salicyloylamino)thiocarbamoyl]acetamide Formula: C16H13Br2N3O4S MolecularWeight: 503.16512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3O4S/c17-9-5-6-13(11(18)7-9)25-8-14(23)19-16(26)21-20-15(24)10-3-1-2-4-12(10)22/h1-7,22H,8H2,(H,20,24)(H2,19,21,23,26)