2,3-bis(4-methylphenyl)benzenethiol

Systemtic Name: 2,3-bis(4-methylphenyl)benzenethiol Openeye Name: 2,3-bis(p-tolyl)benzenethiol CAS Name: 2,3-bis(4-methylphenyl)benzenethiol IUPAC Name: 2,3-bis(4-methylphenyl)benzenethiol Traditional Name: 2,3-bis(p-tolyl)benzenethiol Formula: C20H18S MolecularWeight: 290.42192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)S)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)S)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18S/c1-14-6-10-16(11-7-14)18-4-3-5-19(21)20(18)17-12-8-15(2)9-13-17/h3-13,21H,1-2H3