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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(hexadecylcarbamothioyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(hexadecylcarbamothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(hexadecylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(hexadecylcarbamothioyl)acetamide Traditional Name: N-(cetylthiocarbamoyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C29H42Br2N2O2S MolecularWeight: 642.52898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42Br2N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-32-29(36)33-27(34)22-35-26-19-16-23-21-24(30)17-18-25(23)28(26)31/h16-19,21H,2-15,20,22H2,1H3,(H2,32,33,34,36)