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

Systemtic Name: N-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]carbamothioyl]benzamide Openeye Name: N-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]carbamothioyl]benzamide CAS Name: N-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamothioyl]benzamide Traditional Name: N-[[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]thiocarbamoyl]benzamide Formula: C14H10ClF3N4OS MolecularWeight: 374.76861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClF3N4OS/c15-10-6-9(14(16,17)18)7-19-11(10)21-22-13(24)20-12(23)8-4-2-1-3-5-8/h1-7H,(H,19,21)(H2,20,22,23,24)