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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(cyclohexylcarbamothioyl)ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C19H20Br2N2O2S MolecularWeight: 500.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H20Br2N2O2S/c20-13-7-8-15-12(10-13)6-9-16(18(15)21)25-11-17(24)23-19(26)22-14-4-2-1-3-5-14/h6-10,14H,1-5,11H2,(H2,22,23,24,26)