1,1-bis(oxidanylidene)-N-(2,4,4-trimethylpentan-2-yl)thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2,4,4-trimethylpentan-2-yl)thian-4-amine Openeye Name: 1,1-dioxo-N-(1,1,3,3-tetramethylbutyl)thian-4-amine CAS Name: 1,1-dioxo-N-(2,4,4-trimethylpentan-2-yl)-4-thianamine IUPAC Name: 1,1-dioxo-N-(2,4,4-trimethylpentan-2-yl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C13H27NO2S MolecularWeight: 261.42398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C13H27NO2S/c1-12(2,3)10-13(4,5)14-11-6-8-17(15,16)9-7-11/h11,14H,6-10H2,1-5H3