N2,N6-bis[[(2-chlorophenyl)carbonylamino]carbamothioyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[[(2-chlorophenyl)carbonylamino]carbamothioyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[[(2-chlorobenzoyl)amino]carbamothioyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[[(2-chlorobenzoyl)amino]carbamothioyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[[(2-chlorobenzoyl)amino]thiocarbamoyl]dipicolinamide Formula: C23H17Cl2N7O4S2 MolecularWeight: 590.46158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C2=NC(=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C2=NC(=CC=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C23H17Cl2N7O4S2/c24-14-8-3-1-6-12(14)18(33)29-31-22(37)27-20(35)16-10-5-11-17(26-16)21(36)28-23(38)32-30-19(34)13-7-2-4-9-15(13)25/h1-11H,(H,29,33)(H,30,34)(H2,27,31,35,37)(H2,28,32,36,38)