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

Systemtic Name: 3-[(4-methylphenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-(p-tolylmethyl)-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-[(4-methylphenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-[(4-methylphenyl)methyl]-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-(4-methylbenzyl)-1,3,4-thiadiazolidine-2,5-dithione Formula: C10H10N2S3 MolecularWeight: 254.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=S)SC(=S)N2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=S)SC(=S)N2

InChI

InChI=1S/C10H10N2S3/c1-7-2-4-8(5-3-7)6-12-10(14)15-9(13)11-12/h2-5H,6H2,1H3,(H,11,13)