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

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(pyridin-3-ylcarbothioylamino)ethyl]benzamide Openeye Name: N-[2,2,2-trichloro-1-(pyridine-3-carbothioylamino)ethyl]benzamide CAS Name: N-[2,2,2-trichloro-1-[[3-pyridinyl(sulfanylidene)methyl]amino]ethyl]benzamide IUPAC Name: N-[2,2,2-trichloro-1-(pyridine-3-carbothioylamino)ethyl]benzamide Traditional Name: N-[2,2,2-trichloro-1-(pyridine-3-carbothioylamino)ethyl]benzamide Formula: C15H12Cl3N3OS MolecularWeight: 388.69928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3N3OS/c16-15(17,18)14(20-12(22)10-5-2-1-3-6-10)21-13(23)11-7-4-8-19-9-11/h1-9,14H,(H,20,22)(H,21,23)