2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-isobutyl-acetamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-isobutyl-acetamide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC1CCS(=O)(=O)CC1

Isomeric SMILES

CC(C)CNC(=O)CNC1CCS(=O)(=O)CC1

InChI

InChI=1S/C11H22N2O3S/c1-9(2)7-13-11(14)8-12-10-3-5-17(15,16)6-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)