N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C17H24ClNO4S MolecularWeight: 373.89476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C17H24ClNO4S/c1-11(2)14-8-15(18)12(3)7-16(14)23-9-17(20)19(4)13-5-6-24(21,22)10-13/h7-8,11,13H,5-6,9-10H2,1-4H3