2-(1-bromanylnaphthalen-2-yl)oxy-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]acetamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H16BrN3O4S/c1-11-13(8-9-26-11)18(25)22-23-19(28)21-16(24)10-27-15-7-6-12-4-2-3-5-14(12)17(15)20/h2-9H,10H2,1H3,(H,22,25)(H2,21,23,24,28)