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2-(1-bromanylnaphthalen-2-yl)oxy-N-(tert-butylcarbamothioyl)ethanamide

2-(1-bromanylnaphthalen-2-yl)oxy-N-(tert-butylcarbamothioyl)ethanamide

Systemtic Name:2-(1-bromanylnaphthalen-2-yl)oxy-N-(tert-butylcarbamothioyl)ethanamide
Openeye Name:2-[(1-bromo-2-naphthyl)oxy]-N-(tert-butylcarbamothioyl)acetamide
CAS Name:2-[(1-bromo-2-naphthalenyl)oxy]-N-[(tert-butylamino)-sulfanylidenemethyl]acetamide
IUPAC Name:2-(1-bromonaphthalen-2-yl)oxy-N-(tert-butylcarbamothioyl)acetamide
Traditional Name:2-(1-bromo-2-naphthoxy)-N-(tert-butylthiocarbamoyl)acetamide
Formula: C17H19BrN2O2S
MolecularWeight: 395.31396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br


Isomeric SMILES

CC(C)(C)NC(=S)NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br


InChI

InChI=1S/C17H19BrN2O2S/c1-17(2,3)20-16(23)19-14(21)10-22-13-9-8-11-6-4-5-7-12(11)15(13)18/h4-9H,10H2,1-3H3,(H2,19,20,21,23)


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