3,5-bis(2-methylbutan-2-yl)-1,2,4-thiadiphosphole

Systemtic Name: 3,5-bis(2-methylbutan-2-yl)-1,2,4-thiadiphosphole Openeye Name: 3,5-bis(1,1-dimethylpropyl)-1,2,4-thiadiphosphole CAS Name: 3,5-bis(2-methylbutan-2-yl)-1,2,4-thiadiphosphole IUPAC Name: 3,5-bis(2-methylbutan-2-yl)-1,2,4-thiadiphosphole Traditional Name: 3,5-ditert-amyl-1,2,4-thiadiphosphole Formula: C12H22P2S MolecularWeight: 260.315602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=PSC(=P1)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=PSC(=P1)C(C)(C)CC

InChI

InChI=1S/C12H22P2S/c1-7-11(3,4)9-13-10(15-14-9)12(5,6)8-2/h7-8H2,1-6H3