2-[2,4-bis(bromanyl)phenoxy]-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(isonicotinamidothiocarbamoyl)acetamide Formula: C15H12Br2N4O3S MolecularWeight: 488.15378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C15H12Br2N4O3S/c16-10-1-2-12(11(17)7-10)24-8-13(22)19-15(25)21-20-14(23)9-3-5-18-6-4-9/h1-7H,8H2,(H,20,23)(H2,19,21,22,25)