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1,1,2,2,8-pentamethyl-3-thia-8-azaspiro[3.4]octane-7-thione

1,1,2,2,8-pentamethyl-3-thia-8-azaspiro[3.4]octane-7-thione

Systemtic Name:1,1,2,2,8-pentamethyl-3-thia-8-azaspiro[3.4]octane-7-thione
Openeye Name:1,1,2,2,8-pentamethyl-3-thia-8-azaspiro[3.4]octane-7-thione
CAS Name:1,1,2,2,8-pentamethyl-3-thia-8-azaspiro[3.4]octane-7-thione
IUPAC Name:1,1,2,2,8-pentamethyl-3-thia-8-azaspiro[3.4]octane-7-thione
Traditional Name:1,1,2,2,8-pentamethyl-3-thia-8-azaspiro[3.4]octane-7-thione
Formula: C11H19NS2
MolecularWeight: 229.40526
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(SC12CCC(=S)N2C)(C)C)C


Isomeric SMILES

CC1(C(SC12CCC(=S)N2C)(C)C)C


InChI

InChI=1S/C11H19NS2/c1-9(2)10(3,4)14-11(9)7-6-8(13)12(11)5/h6-7H2,1-5H3


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