4-chloranyl-N-[2,2,2-tris(chloranyl)-1-(pyridin-3-ylcarbothioylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-(pyridin-3-ylcarbothioylamino)ethyl]benzamide Openeye Name: 4-chloro-N-[2,2,2-trichloro-1-(pyridine-3-carbothioylamino)ethyl]benzamide CAS Name: 4-chloro-N-[2,2,2-trichloro-1-[[3-pyridinyl(sulfanylidene)methyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2,2,2-trichloro-1-(pyridine-3-carbothioylamino)ethyl]benzamide Traditional Name: 4-chloro-N-[2,2,2-trichloro-1-(pyridine-3-carbothioylamino)ethyl]benzamide Formula: C15H11Cl4N3OS MolecularWeight: 423.14434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl4N3OS/c16-11-5-3-9(4-6-11)12(23)21-14(15(17,18)19)22-13(24)10-2-1-7-20-8-10/h1-8,14H,(H,21,23)(H,22,24)