dimethyltin(2+); 4-methylbenzenethiolate

Systemtic Name: dimethyltin(2+); 4-methylbenzenethiolate Openeye Name: dimethyltin(2+); 4-methylbenzenethiolate CAS Name: dimethyltin(2+); 4-methylbenzenethiolate IUPAC Name: dimethyltin(2+); 4-methylbenzenethiolate Traditional Name: dimethyltin(2+); 4-methylbenzenethiolate Formula: C16H20S2Sn MolecularWeight: 395.17

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].C[Sn+2]C

Isomeric SMILES

CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].C[Sn+2]C

InChI

InChI=1S/2C7H8S.2CH3.Sn/c2*1-6-2-4-7(8)5-3-6;;;/h2*2-5,8H,1H3;2*1H3;/q;;;;+2/p-2