2-(1-bromanylnaphthalen-2-yl)oxy-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(3-methylolphenyl)thiocarbamoyl]acetamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C20H17BrN2O3S/c21-19-16-7-2-1-5-14(16)8-9-17(19)26-12-18(25)23-20(27)22-15-6-3-4-13(10-15)11-24/h1-10,24H,11-12H2,(H2,22,23,25,27)