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

Systemtic Name: 4-chloranyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H10Cl3N3O2S MolecularWeight: 402.6828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N3O2S/c16-9-3-1-8(2-4-9)13(22)19-15(24)21-20-14(23)11-6-5-10(17)7-12(11)18/h1-7H,(H,20,23)(H2,19,21,22,24)