2-(2-chloranylphenoxy)-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C16H12Cl3N3O3S MolecularWeight: 432.70878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3N3O3S/c17-9-5-6-10(12(19)7-9)15(24)21-22-16(26)20-14(23)8-25-13-4-2-1-3-11(13)18/h1-7H,8H2,(H,21,24)(H2,20,22,23,26)