(1R)-N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-(4-tert-butylthiazol-2-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: (1R)-N-(4-tert-butyl-2-thiazolyl)-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: (1R)-N-(4-tert-butylthiazol-2-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C12H16Cl2N2OS MolecularWeight: 307.23924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C12H16Cl2N2OS/c1-10(2,3)7-5-18-9(15-7)16-8(17)11(4)6-12(11,13)14/h5H,6H2,1-4H3,(H,15,16,17)/t11-/m1/s1