N-[2,2,2-tris(chloranyl)-1-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-ethyl]benzamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-ethyl]benzamide Openeye Name: N-[2,2,2-trichloro-1-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-ethyl]benzamide CAS Name: N-[2,2,2-trichloro-1-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]ethyl]benzamide IUPAC Name: N-[2,2,2-trichloro-1-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylethyl]benzamide Traditional Name: N-[2,2,2-trichloro-1-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]ethyl]benzamide Formula: C17H18Cl3N3OS MolecularWeight: 418.76832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)SC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18Cl3N3OS/c1-10(2)14-21-11(3)9-13(22-14)25-16(17(18,19)20)23-15(24)12-7-5-4-6-8-12/h4-10,16H,1-3H3,(H,23,24)