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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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