N-(2-methylpentan-3-yl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(2-methylpentan-3-yl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(1-ethyl-2-methyl-propyl)-1,1-dioxo-thian-4-amine CAS Name: N-(2-methylpentan-3-yl)-1,1-dioxo-4-thianamine IUPAC Name: N-(2-methylpentan-3-yl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1-ethyl-2-methyl-propyl)amine Formula: C11H23NO2S MolecularWeight: 233.37082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CCC(C(C)C)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C11H23NO2S/c1-4-11(9(2)3)12-10-5-7-15(13,14)8-6-10/h9-12H,4-8H2,1-3H3