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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C21H17Br2N3O3S MolecularWeight: 551.25098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C21H17Br2N3O3S/c1-12(27)24-15-4-6-16(7-5-15)25-21(30)26-19(28)11-29-18-9-2-13-10-14(22)3-8-17(13)20(18)23/h2-10H,11H2,1H3,(H,24,27)(H2,25,26,28,30)