[2-(2-methylphenyl)-1,3-dithiolan-4-yl]methanethiol

Systemtic Name: [2-(2-methylphenyl)-1,3-dithiolan-4-yl]methanethiol Openeye Name: [2-(o-tolyl)-1,3-dithiolan-4-yl]methanethiol CAS Name: [2-(2-methylphenyl)-1,3-dithiolan-4-yl]methanethiol IUPAC Name: [2-(2-methylphenyl)-1,3-dithiolan-4-yl]methanethiol Traditional Name: [2-(o-tolyl)-1,3-dithiolan-4-yl]methanethiol Formula: C11H14S3 MolecularWeight: 242.42386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2SCC(S2)CS

Isomeric SMILES

CC1=CC=CC=C1C2SCC(S2)CS

InChI

InChI=1S/C11H14S3/c1-8-4-2-3-5-10(8)11-13-7-9(6-12)14-11/h2-5,9,11-12H,6-7H2,1H3