2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-26-14-8-10-17(27-2)16(11-14)23-21(29)24-19(25)12-28-18-9-7-13-5-3-4-6-15(13)20(18)22/h3-11H,12H2,1-2H3,(H2,23,24,25,29)