2,4-bis(chloranyl)-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H9Cl4N3O2S MolecularWeight: 437.12786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl4N3O2S/c16-7-1-3-9(11(18)5-7)13(23)20-15(25)22-21-14(24)10-4-2-8(17)6-12(10)19/h1-6H,(H,21,24)(H2,20,22,23,25)