3,5-bis(chloranyl)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[(4-chlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[(4-chlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H10Cl3N3O2S MolecularWeight: 402.6828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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