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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18BrN3O3S/c1-13(26)23-15-7-9-16(10-8-15)24-21(29)25-19(27)12-28-18-11-6-14-4-2-3-5-17(14)20(18)22/h2-11H,12H2,1H3,(H,23,26)(H2,24,25,27,29)