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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C20H13Br2Cl2N3O3S MolecularWeight: 606.11452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H13Br2Cl2N3O3S/c21-11-2-4-13-10(7-11)1-6-16(18(13)22)30-9-17(28)25-20(31)27-26-19(29)14-5-3-12(23)8-15(14)24/h1-8H,9H2,(H,26,29)(H2,25,27,28,31)