2-(1-bromanylnaphthalen-2-yl)oxy-N-(phenethylcarbamothioyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O2S/c22-20-17-9-5-4-8-16(17)10-11-18(20)26-14-19(25)24-21(27)23-13-12-15-6-2-1-3-7-15/h1-11H,12-14H2,(H2,23,24,25,27)