S1,S3-diethyl 1,2,2-trimethylcyclopentane-1,3-dicarbothioate

Systemtic Name: S1,S3-diethyl 1,2,2-trimethylcyclopentane-1,3-dicarbothioate Openeye Name: S1,S3-diethyl 1,2,2-trimethylcyclopentane-1,3-dicarbothioate CAS Name: 1,2,2-trimethylcyclopentane-1,3-dicarbothioic acid S1,S3-diethyl ester IUPAC Name: 1-S,3-S-diethyl 1,2,2-trimethylcyclopentane-1,3-dicarbothioate Traditional Name: 1,2,2-trimethylcyclopentane-1,3-dicarbothioic acid S1,S3-diethyl ester Formula: C14H24O2S2 MolecularWeight: 288.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1CCC(C1(C)C)(C)C(=O)SCC

Isomeric SMILES

CCSC(=O)C1CCC(C1(C)C)(C)C(=O)SCC

InChI

InChI=1S/C14H24O2S2/c1-6-17-11(15)10-8-9-14(5,13(10,3)4)12(16)18-7-2/h10H,6-9H2,1-5H3