2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(isonicotinamidothiocarbamoyl)acetamide Formula: C19H14Br2N4O3S MolecularWeight: 538.21246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=CC=NC=C3)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=CC=NC=C3)C=C1Br

InChI

InChI=1S/C19H14Br2N4O3S/c20-13-2-3-14-12(9-13)1-4-15(17(14)21)28-10-16(26)23-19(29)25-24-18(27)11-5-7-22-8-6-11/h1-9H,10H2,(H,24,27)(H2,23,25,26,29)