CAS No.: 676228-91-4 — [3-(6-Chloro-3-pyridylmethyl)thiazolidin-2-ylidene]urea (酰胺噻虫啉)

1. Primary Information

English name:	[3-(6-Chloro-3-pyridylmethyl)thiazolidin-2-ylidene]urea
CAS No.:	676228-91-4
Molecular formula:	C₁₀H₁₁ClN₄OS
Molecular weight:	270.74 g/mol
SMILES:	C1CSC(=NC(=O)N)N1CC2=CN=C(C=C2)Cl
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	HPLC≥95%	1152	-20℃	in stock	-
Kehua Intelligence	10mg	80%	480	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 28 29 0 0 0 0 0 0 0999 V2000 -5.0936 1.2076 1.0785 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -0.9553 0.9456 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 1.7805 -0.5924 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -1.2467 -0.4365 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 0.9358 -0.5188 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -0.7238 0.3236 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 2.3214 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5987 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -1.0554 -1.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -2.4576 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -0.2915 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 -0.4343 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 0.9466 -0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -1.2186 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 1.4932 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6561 0.6228 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 1.6740 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 -3.1433 -0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -3.1569 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -2.0123 -1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -0.4336 -2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -2.2947 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 -3.3334 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8143 1.6076 -1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -2.3022 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 2.5693 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 2.2352 1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 2.9043 1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(Z)-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]urea

4.2 InChI

InChI=1S/C10H11ClN4OS/c11-8-2-1-7(5-13-8)6-15-3-4-17-10(15)14-9(12)16/h1-2,5H,3-4,6H2,(H2,12,16)/b14-10-

4.3 InChIKey

LEZHOZPJYAQQNU-UVTDQMKNSA-N

4.4 Canonical SMILES

C1CSC(=NC(=O)N)N1CC2=CN=C(C=C2)Cl

4.5 Isomeric SMILES

C1CS/C(=N\C(=O)N)/N1CC2=CN=C(C=C2)Cl

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)