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

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-(pyridin-3-ylcarbothioylamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-trichloro-1-(pyridine-3-carbothioylamino)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-trichloro-1-[[3-pyridinyl(sulfanylidene)methyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(pyridine-3-carbothioylamino)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-trichloro-1-(pyridine-3-carbothioylamino)ethyl]benzamide Formula: C16H14Cl3N3OS MolecularWeight: 402.72586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)C2=CN=CC=C2

InChI

InChI=1S/C16H14Cl3N3OS/c1-10-4-6-11(7-5-10)13(23)21-15(16(17,18)19)22-14(24)12-3-2-8-20-9-12/h2-9,15H,1H3,(H,21,23)(H,22,24)