2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-methylpiperidin-1-yl)carbothioyl-ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(4-methylpiperidine-1-carbothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(4-methylpiperidine-1-carbothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide Formula: C19H20Br2N2O2S MolecularWeight: 500.2473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H20Br2N2O2S/c1-12-6-8-23(9-7-12)19(26)22-17(24)11-25-16-5-2-13-10-14(20)3-4-15(13)18(16)21/h2-5,10,12H,6-9,11H2,1H3,(H,22,24,26)