Formula |
C12H20N2O2S2 |
IUPAC Name |
(e)-3-methylsulfanyl-n-[4-[[(e)-3-methylsulfanylprop-2-enoyl]amino]butyl]prop-2-enamide |
Molecular Mass |
288.429 g·mol−1 |
Heat of Formation |
-290.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.06 ± 1.08 D |
Volume |
368.83 Å 3 |
Surface Area |
342.49 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- (e)-3-(methylthio)-n-[4-[[(e)-3-(methylthio)-1-oxoprop-2-enyl]amino]butyl]prop-2-enamide
- (e)-3-(methylthio)-n-[4-[[(e)-3-(methylthio)acryloyl]amino]butyl]acrylamide
- aglaidithioduline
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InChIKey |
SOZZFXSEKXBXFS-NXZHAISVSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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