2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C20H15Br2ClN2O2S MolecularWeight: 542.6713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H15Br2ClN2O2S/c1-11-15(23)3-2-4-16(11)24-20(28)25-18(26)10-27-17-8-5-12-9-13(21)6-7-14(12)19(17)22/h2-9H,10H2,1H3,(H2,24,25,26,28)