N-[2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(1,1-dioxothian-4-yl)amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(1,1-dioxo-4-thianyl)amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(1,1-dioxothian-4-yl)amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(1,1-diketothian-4-yl)amino]ethyl]-2-methyl-propionamide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC1CCS(=O)(=O)CC1

Isomeric SMILES

CC(C)C(=O)NCCNC1CCS(=O)(=O)CC1

InChI

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