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Substance Name: Urea, 1-benzoyl-3-(2-chlorophenyl)-2-thio-
RN: 21258-05-9
InChIKey: XMAAUITXMKFGNA-UHFFFAOYSA-N

Molecular Formula

  • C14-H11-Cl-N2-O-S

Molecular Weight

  • 290.773
 
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Names and Synonyms

Synonyms

  • 3-Benzoyl-1-(o-chlorophenyl)-2-thiourea
  • NSC 523942
  • USAF K-1469

Systematic Names

  • Benzamide, N-(((2-chlorophenyl)amino)thioxomethyl)- (9CI)
  • Urea, 1-benzoyl-3-(2-chlorophenyl)-2-thio-
  • Urea, 1-benzoyl-3-(o-chlorophenyl)-2-thio- (8CI)

Registry Numbers

CAS Registry Number

  • 21258-05-9

System Generated Number

  • 0021258059

Structure Descriptors

InChI

1S/C14H11ClN2OS/c15-11-8-4-5-9-12(11)16-14(19)17-13(18)10-6-2-1-3-7-10/h1-9H,(H2,16,17,18,19)

InChIKey

XMAAUITXMKFGNA-UHFFFAOYSA-N

Smiles

N(C(Nc1c(Cl)cccc1)=S)C(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,