4-chloranyl-N-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]thiocarbamoyl]benzamide Formula: C14H9Cl2F3N4OS MolecularWeight: 409.21367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC2=C(C=C(C=N2)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NNC2=C(C=C(C=N2)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C14H9Cl2F3N4OS/c15-9-3-1-7(2-4-9)12(24)21-13(25)23-22-11-10(16)5-8(6-20-11)14(17,18)19/h1-6H,(H,20,22)(H2,21,23,24,25)