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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(p-tolylcarbamothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(p-tolylthiocarbamoyl)acetamide Formula: C20H16Br2N2O2S MolecularWeight: 508.22624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O2S/c1-12-2-6-15(7-3-12)23-20(27)24-18(25)11-26-17-9-4-13-10-14(21)5-8-16(13)19(17)22/h2-10H,11H2,1H3,(H2,23,24,25,27)