2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-fluorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-fluorophenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(4-fluorophenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(4-fluoroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(4-fluorophenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(4-fluorophenyl)thiocarbamoyl]acetamide Formula: C19H13Br2FN2O2S MolecularWeight: 512.190123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)F

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)F

InChI

InChI=1S/C19H13Br2FN2O2S/c20-12-2-7-15-11(9-12)1-8-16(18(15)21)26-10-17(25)24-19(27)23-14-5-3-13(22)4-6-14/h1-9H,10H2,(H2,23,24,25,27)