N-Allyl-N'-Methyl-1,2-Hydrazinedicarbothioamide

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Properties Simple | Detailed

Formula C6H12N4S2
IUPAC Name 1-allyl-3-(methylcarbamothioylamino)thiourea
Molecular Mass 204.316 g·mol−1
Heat of Formation 272.5 ± 16.7 kJ·mol−1
Dipole Moment 3.01 ± 1.08 D
Volume 249.98 Å 3
Surface Area 243.69 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy 2.36 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-hydrazinedicarbothioamide, n-methyl-n'-2-propenyl-
  • 1-allyl-3-(methylthiocarbamoylamino)thiourea
  • 1-allyl-3-[(methylamino-thioxomethyl)amino]thiourea
  • 3-(methylcarbamothioylamino)-1-prop-2-enyl-thiourea
  • 3-(methylcarbamothioylamino)-1-prop-2-enylthiourea
  • n(1)-allylthiocarbamoyl-n(2)-methylthiocarbamoylhydrazine
  • vufb 7319
  • vufb-7319
CAS Number(s)
  • 5638-74-4
InChIKey QGPFYJTZKZELIJ-UHFFFAOYSA-N
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