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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(4-ethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(4-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(4-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C21H18Br2N2O3S MolecularWeight: 538.25222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C21H18Br2N2O3S/c1-2-27-16-7-5-15(6-8-16)24-21(29)25-19(26)12-28-18-10-3-13-11-14(22)4-9-17(13)20(18)23/h3-11H,2,12H2,1H3,(H2,24,25,26,29)