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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(2-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(2-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C19H14Br2N2O3S MolecularWeight: 510.19906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O3S/c20-12-6-7-13-11(9-12)5-8-16(18(13)21)26-10-17(25)23-19(27)22-14-3-1-2-4-15(14)24/h1-9,24H,10H2,(H2,22,23,25,27)