3-octyl-1,3,4-thiadiazolidine-2,5-dithione

Systemtic Name: 3-octyl-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-octyl-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-octyl-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-octyl-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-octyl-1,3,4-thiadiazolidine-2,5-dithione Formula: C10H18N2S3 MolecularWeight: 262.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=S)SC(=S)N1

Isomeric SMILES

CCCCCCCCN1C(=S)SC(=S)N1

InChI

InChI=1S/C10H18N2S3/c1-2-3-4-5-6-7-8-12-10(14)15-9(13)11-12/h2-8H2,1H3,(H,11,13)