(2-Chlorophenyl)thiourea

(2-Chlorophenyl)thiourea
Names
	Preferred IUPAC name N-(2-Chlorophenyl)thiourea
	Other names 1-(2-Chlorophenyl)thiourea; (o-Chlorophenyl)thiourea
Identifiers
CAS Number	5344-82-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	644204;
ECHA InfoCard	100.023.901
PubChem CID	737139;
UNII	NEP40W9Y41 ;
CompTox Dashboard (EPA)	DTXSID4063799 ;
	InChI InChI=1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) Key: YZUKKTCDYSIWKJ-UHFFFAOYSA-N; InChI=1/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) Key: YZUKKTCDYSIWKJ-UHFFFAOYAH;
	SMILES Clc1ccccc1NC(=S)N;
Properties
Chemical formula	C7H7ClN2S
Molar mass	186.66 gÂ·molâ1
Melting point	146 Â°C (295 Â°F; 419 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 Â°C [77 Â°F], 100 kPa). Infobox references

(2-Chlorophenyl)thiourea is a chemical compound used as an herbicide. As of 1998, the Environmental Protection Agency did not have it registered as a pesticide in the United States.^[2]

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Names

Preferred IUPAC name N-(2-Chlorophenyl)thiourea
Other names 1-(2-Chlorophenyl)thiourea (o-Chlorophenyl)thiourea
Identifiers
CAS Number	5344-82-1^Y
3D model (JSmol)	Interactive image
ChemSpider	644204
ECHA InfoCard	100.023.901
PubChem CID	737139
UNII	NEP40W9Y41^Y
CompTox Dashboard (EPA)	DTXSID4063799
InChI InChI=1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) Key: YZUKKTCDYSIWKJ-UHFFFAOYSA-N InChI=1/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) Key: YZUKKTCDYSIWKJ-UHFFFAOYAH
SMILES Clc1ccccc1NC(=S)N
Properties
Chemical formula	C₇H₇ClN₂S
Molar mass	186.66 gÂ·mol^â1
Melting point	146 Â°C (295 Â°F; 419 K)^[1]
Except where otherwise noted, data are given for materials in their standard state (at 25 Â°C [77 Â°F], 100 kPa). Infobox references