methyl 2,2-bis(phenylmethyl)cyclopentane-1-carbodithioate

Systemtic Name: methyl 2,2-bis(phenylmethyl)cyclopentane-1-carbodithioate Openeye Name: methyl 2,2-dibenzylcyclopentanecarbodithioate CAS Name: 2,2-bis(phenylmethyl)-1-cyclopentanecarbodithioic acid methyl ester IUPAC Name: methyl 2,2-dibenzylcyclopentane-1-carbodithioate Traditional Name: 2,2-dibenzylcyclopentanecarbodithioic acid methyl ester Formula: C21H24S2 MolecularWeight: 340.54526

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C1CCCC1(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CSC(=S)C1CCCC1(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24S2/c1-23-20(22)19-13-8-14-21(19,15-17-9-4-2-5-10-17)16-18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-16H2,1H3