2-[2-butan-2-yl-4,6-bis(chloranyl)phenoxy]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-[2-butan-2-yl-4,6-bis(chloranyl)phenoxy]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-(2,4-dichloro-6-sec-butyl-phenoxy)-1-(2-thioxothiazolidin-3-yl)ethanone CAS Name: 2-(2-butan-2-yl-4,6-dichlorophenoxy)-1-(2-sulfanylidene-3-thiazolidinyl)ethanone IUPAC Name: 2-(2-butan-2-yl-4,6-dichlorophenoxy)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-(2,4-dichloro-6-sec-butyl-phenoxy)-1-(2-thioxothiazolidin-3-yl)ethanone Formula: C15H17Cl2NO2S2 MolecularWeight: 378.33698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OCC(=O)N2CCSC2=S)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OCC(=O)N2CCSC2=S)Cl)Cl

InChI

InChI=1S/C15H17Cl2NO2S2/c1-3-9(2)11-6-10(16)7-12(17)14(11)20-8-13(19)18-4-5-22-15(18)21/h6-7,9H,3-5,8H2,1-2H3