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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(4-ethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-2-26-16-10-8-15(9-11-16)23-21(28)24-19(25)13-27-18-12-7-14-5-3-4-6-17(14)20(18)22/h3-12H,2,13H2,1H3,(H2,23,24,25,28)