S-(1-tributylstannylbutyl) benzenecarbothioate

Systemtic Name: S-(1-tributylstannylbutyl) benzenecarbothioate Openeye Name: S-(1-tributylstannylbutyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-tributylstannylbutyl) ester IUPAC Name: S-(1-tributylstannylbutyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1-tributylstannylbutyl) ester Formula: C23H40OSSn MolecularWeight: 483.3381

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(CCC)SC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(CCC)SC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H13OS.3C4H9.Sn/c1-2-3-9-13-11(12)10-7-5-4-6-8-10;3*1-3-4-2;/h4-9H,2-3H2,1H3;3*1,3-4H2,2H3;