3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C15H22N2O3S/c1-4-15(2,3)16-14(18)12-7-5-8-13(11-12)17-9-6-10-21(17,19)20/h5,7-8,11H,4,6,9-10H2,1-3H3,(H,16,18)