N,N-bis(2-methylpropyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N,N-bis(2-methylpropyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N,N-diisobutyl-1,1-dioxo-thiolan-3-amine CAS Name: N,N-bis(2-methylpropyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N,N-bis(2-methylpropyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-diisobutyl-amine Formula: C12H25NO2S MolecularWeight: 247.3974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CCS(=O)(=O)C1

Isomeric SMILES

CC(C)CN(CC(C)C)C1CCS(=O)(=O)C1

InChI

InChI=1S/C12H25NO2S/c1-10(2)7-13(8-11(3)4)12-5-6-16(14,15)9-12/h10-12H,5-9H2,1-4H3