2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(tert-butylcarbamothioyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(tert-butylcarbamothioyl)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C17H18Br2N2O2S MolecularWeight: 474.21002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Br2N2O2S/c1-17(2,3)21-16(24)20-14(22)9-23-13-7-4-10-8-11(18)5-6-12(10)15(13)19/h4-8H,9H2,1-3H3,(H2,20,21,22,24)