(2Z)-N,N-Diallyl-2-(1-Allyl-2-Oxo-1,2-Dihydro-3H-Indol-3-Ylidene)Hydrazinecarbothioamide

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Properties Simple | Detailed

Formula C18H20N4OS
IUPAC Name 1,1-diallyl-3-[(z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]thiourea
Molecular Mass 340.443 g·mol−1
Heat of Formation 404.3 ± 16.7 kJ·mol−1
Dipole Moment 5.73 ± 1.08 D
Volume 423.0 Å 3
Surface Area 371.97 Å 2
HOMO Energy -8.21 ± 0.55 eV
LUMO Energy -1.12 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1-diallyl-3-[(1-allyl-2-keto-indolin-3-ylidene)amino]thiourea
  • 1,1-diallyl-3-[(1-allyl-2-oxo-3-indolinylidene)amino]thiourea
  • 1,1-diallyl-3-[(1-allyl-2-oxo-indolin-3-ylidene)amino]thiourea
  • 1-allylisatin-.beta.-4':4'-diallylthiosemicarbazone
  • 2-(1,2-dihydro-2-oxo-1-(2-propenyl)-3h-indol-3-ylidene)-n,n-di-2-propenylhydrazinecarbothioamide
  • 3-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]-1,1-di(prop-2-enyl)thiourea
  • 3-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-1,1-di(prop-2-enyl)thiourea
  • a-ibdat
  • hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-1-(2-propenyl)-3h-indol-3-ylidene)-n,n-di-2-propenyl-
  • n-allylisatin-beta-4',4'-diallylthiosemicarbazone
CAS Number(s)
  • 152128-80-8
InChIKey QLZQJXUGNGTQLV-MNDPQUGUSA-N
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