4-chloranyl-N-[[2-(6-chloranylpyridin-3-yl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(6-chloranylpyridin-3-yl)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[[2-(6-chloro-3-pyridyl)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[2-(6-chloro-3-pyridinyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[[2-(6-chloropyridin-3-yl)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[[2-(6-chloro-3-pyridyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C15H12Cl2N4O2S MolecularWeight: 383.25238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)CC2=CN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)CC2=CN=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O2S/c16-11-4-2-10(3-5-11)14(23)19-15(24)21-20-13(22)7-9-1-6-12(17)18-8-9/h1-6,8H,7H2,(H,20,22)(H2,19,21,23,24)