SpectraBase Spectrum ID |
B4M9WyIyh4S |
Name |
Hydrazinecarbothioamide, N-[(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9Cl6N3S |
InChI |
InChI=1S/C9H9Cl6N3S/c10-4-5(11)8(13)3(2-17-6(19)18-16)1-7(4,12)9(8,14)15/h3H,1-2,16H2,(H2,17,18,19)/t3-,7-,8+/m1/s1 |
InChIKey |
DQJQOYYVUDWMSZ-UHFFFAOYSA-N |
Molecular Weight |
403.970 g/mol |
SMILES |
N(C[C@]1(C[C@]2(C(Cl)=C([C@@]1(C2(Cl)Cl)Cl)Cl)Cl)[H])C(NN)=S |
SPLASH |
splash10-00lr-9357000000-3bfb4878f3bc7f9eff59 |
Source of Spectrum |
JX-2015-4-49 |
Synonyms |
N-(((1R,2S,4R)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl)hydrazinecarbothioamide
N-[(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl]hydrazinecarbothioamide
1-Azanyl-3-[[1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]methyl]thiourea |
Wiley ID |
1725504 |