3-(4-methylphenyl)-1,3,4-thiadiazolidine-2,5-dithione

Systemtic Name: 3-(4-methylphenyl)-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-(p-tolyl)-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-(4-methylphenyl)-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-(4-methylphenyl)-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-(p-tolyl)-1,3,4-thiadiazolidine-2,5-dithione Formula: C9H8N2S3 MolecularWeight: 240.36822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)SC(=S)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)SC(=S)N2

InChI

InChI=1S/C9H8N2S3/c1-6-2-4-7(5-3-6)11-9(13)14-8(12)10-11/h2-5H,1H3,(H,10,12)