2-(1-bromanylnaphthalen-2-yl)oxy-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C20H14BrCl2N3O3S MolecularWeight: 527.21846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14BrCl2N3O3S/c21-18-13-4-2-1-3-11(13)5-8-16(18)29-10-17(27)24-20(30)26-25-19(28)14-7-6-12(22)9-15(14)23/h1-9H,10H2,(H,25,28)(H2,24,26,27,30)