2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[(2-chlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[(2-chlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C16H12BrCl2N3O3S MolecularWeight: 477.15978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2N3O3S/c17-9-5-6-13(12(19)7-9)25-8-14(23)20-16(26)22-21-15(24)10-3-1-2-4-11(10)18/h1-7H,8H2,(H,21,24)(H2,20,22,23,26)