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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(heptylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(heptylcarbamothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(heptylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(heptylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(heptylthiocarbamoyl)acetamide Formula: C20H25BrN2O2S MolecularWeight: 437.3937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O2S/c1-2-3-4-5-8-13-22-20(26)23-18(24)14-25-17-12-11-15-9-6-7-10-16(15)19(17)21/h6-7,9-12H,2-5,8,13-14H2,1H3,(H2,22,23,24,26)