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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C20H16Br2N2O2S MolecularWeight: 508.22624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O2S/c21-15-7-8-16-14(10-15)6-9-17(19(16)22)26-12-18(25)24-20(27)23-11-13-4-2-1-3-5-13/h1-10H,11-12H2,(H2,23,24,25,27)