2-(1-bromanylnaphthalen-2-yl)oxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(isonicotinamidothiocarbamoyl)acetamide Formula: C19H15BrN4O3S MolecularWeight: 459.3164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H15BrN4O3S/c20-17-14-4-2-1-3-12(14)5-6-15(17)27-11-16(25)22-19(28)24-23-18(26)13-7-9-21-10-8-13/h1-10H,11H2,(H,23,26)(H2,22,24,25,28)