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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(4-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(4-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3S/c20-18-15-4-2-1-3-12(15)5-10-16(18)25-11-17(24)22-19(26)21-13-6-8-14(23)9-7-13/h1-10,23H,11H2,(H2,21,22,24,26)