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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(3-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(3-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide Formula: C20H16Br2N2O3S MolecularWeight: 524.22564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O3S/c1-26-15-4-2-3-14(10-15)23-20(28)24-18(25)11-27-17-8-5-12-9-13(21)6-7-16(12)19(17)22/h2-10H,11H2,1H3,(H2,23,24,25,28)