4-methyl-2,2-bis(phenylmethyl)-1,3-dithiole

Systemtic Name: 4-methyl-2,2-bis(phenylmethyl)-1,3-dithiole Openeye Name: 2,2-dibenzyl-4-methyl-1,3-dithiole CAS Name: 4-methyl-2,2-bis(phenylmethyl)-1,3-dithiole IUPAC Name: 2,2-dibenzyl-4-methyl-1,3-dithiole Traditional Name: 2,2-dibenzyl-4-methyl-1,3-dithiole Formula: C18H18S2 MolecularWeight: 298.46552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(S1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(S1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18S2/c1-15-14-19-18(20-15,12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3