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

Systemtic Name: 2-(4-chlorophenyl)-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C16H12Cl3N3O2S MolecularWeight: 416.70938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O2S/c17-10-3-1-9(2-4-10)7-14(23)20-16(25)22-21-15(24)12-6-5-11(18)8-13(12)19/h1-6,8H,7H2,(H,21,24)(H2,20,22,23,25)