S1,S3-bis(4-methylphenyl) propanebis(thioate)

Systemtic Name: S1,S3-bis(4-methylphenyl) propanebis(thioate) Openeye Name: S1,S3-bis(p-tolyl) propanebis(thioate) CAS Name: propanebis(thioic acid) S1,S3-bis(4-methylphenyl) ester IUPAC Name: 1-S,3-S-bis(4-methylphenyl) propanebis(thioate) Traditional Name: propanebis(thioic acid) S1,S3-bis(p-tolyl) ester Formula: C17H16O2S2 MolecularWeight: 316.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)CC(=O)SC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)CC(=O)SC2=CC=C(C=C2)C

InChI

InChI=1S/C17H16O2S2/c1-12-3-7-14(8-4-12)20-16(18)11-17(19)21-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3