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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-bromophenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(4-bromophenyl)carbamothioyl]acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-bromophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(4-bromophenyl)thiocarbamoyl]acetamide Formula: C19H14Br2N2O2S MolecularWeight: 494.19966

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O2S/c20-13-6-8-14(9-7-13)22-19(26)23-17(24)11-25-16-10-5-12-3-1-2-4-15(12)18(16)21/h1-10H,11H2,(H2,22,23,24,26)