Cas no 39603-48-0 (BISTHIOSEMI)

BISTHIOSEMI structure
BISTHIOSEMI structure
Product Name:BISTHIOSEMI
CAS No:39603-48-0
MF:C3H10N6S2
MW:194.281695842743
CID:924736
PubChem ID:3037919
Update Time:2025-04-19

BISTHIOSEMI Chemical and Physical Properties

Names and Identifiers

    • BISTHIOSEMI
    • [(2-carbamothioylhydrazinyl)methylamino]thiourea
    • 2,2'-Methylendihydrazincarbothioamid
    • 2,2'-Methylenedihydrazinecarbothioamide
    • 2,2'-Méthylènedihydrazinecarbothioamide
    • hydrazinecarbothioamide, 2,2'-methylenebis-
    • Semicarbazide, methylenebis(thio-
    • NK-15561
    • 1,1'-Methylenedi(thiosemicarbazide)
    • 39603-48-0
    • 2,2'-Methylenebis(hydrazinecarbothioamide)
    • DTXSID00192717
    • AKOS006276519
    • JKSKMVKDSOOOFA-UHFFFAOYSA-N
    • Methylenebis(1-thiosemicarbazide)
    • 1,1'-Methylendithiosemikarbazid
    • Q27155845
    • CHEBI:82257
    • C19137
    • 1,1'-Methylendithiosemikarbazid [Czech]
    • 2,2'-Methylenebis(hydrazine-1-carbothioamide)
    • 2,2'-Methylenebis[hydrazinecarbothioamide]
    • ([[(Carbamothioylamino)amino]methyl]amino)thiourea
    • 2,2'-Methylenebis(hydrazinecarbothiamide)
    • J5H962M48K
    • SCHEMBL5934002
    • Kayanex
    • Inchi: 1S/C3H10N6S2/c4-2(10)8-6-1-7-9-3(5)11/h6-7H,1H2,(H3,4,8,10)(H3,5,9,11)
    • InChI Key: JKSKMVKDSOOOFA-UHFFFAOYSA-N
    • SMILES: S=C(N)NNCNNC(N)=S

Computed Properties

  • Exact Mass: 194.0411
  • Monoisotopic Mass: 194.04083669g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 4
  • Complexity: 131
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.5
  • Topological Polar Surface Area: 164?2

Experimental Properties

  • Density: 1.385 (estimate)
  • Refractive Index: 1.5700 (estimate)
  • PSA: 100.16
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