CAS No.: 1929-88-0 — Benzthiazuron (噻草隆)

1. Primary Information

English name:	Benzthiazuron
CAS No.:	1929-88-0
Molecular formula:	C₉H₉N₃OS
Molecular weight:	207.25 g/mol
SMILES:	CNC(=O)NC1=NC2=CC=CC=C2S1
Structural class:
Other identifiers:	benzthiazuron Gatnon

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	100ug/ml	696	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 23 24 0 0 0 0 0 0 0999 V2000 0.5185 -1.8719 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 1.3998 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 0.6700 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 -0.7643 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1499 -0.4652 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 0.4991 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 -0.5032 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.1644 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.5279 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -0.1273 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 1.2020 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.1771 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 0.2504 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -2.2000 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 2.5698 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.7486 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -0.3645 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 1.9953 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -1.4791 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3136 1.1782 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 0.4808 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 -0.3900 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-(1,3-benzothiazol-2-yl)-3-methylurea

4.2 InChI

InChI=1S/C9H9N3OS/c1-10-8(13)12-9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,11,12,13)

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)

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)