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Substance Name: 2-Propen-1-one, 1-phenyl-3-(3-(phenylamino)-4-thia-1,2-diazaspiro(4,5)dec-2-en-1-yl)-
RN: 125810-87-9
InChIKey: RVPRYQFMJGNABR-SAPNQHFASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N3-O-S

Molecular Weight

  • 377.5097
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-3-(3-(phenylamino)-4-thia-1,2-diazaspiro(4,5)dec-2-en-1-yl)-2-propen-1-one
  • BRN 4237901

Systematic Name

  • 2-Propen-1-one, 1-phenyl-3-(3-(phenylamino)-4-thia-1,2-diazaspiro(4,5)dec-2-en-1-yl)-

Registry Numbers

CAS Registry Number

  • 125810-87-9

System Generated Number

  • 0125810879

Structure Descriptors

InChI

1S/C22H23N3OS/c26-20(18-10-4-1-5-11-18)14-17-25-22(15-8-3-9-16-22)27-21(24-25)23-19-12-6-2-7-13-19/h1-2,4-7,10-14,17H,3,8-9,15-16H2,(H,23,24)/b17-14+

InChIKey

RVPRYQFMJGNABR-SAPNQHFASA-N

Smiles

c1ccc(cc1)C(=O)/C=C/N2C3(CCCCC3)SC(=N2)Nc4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 600mg/kg (600mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 1008, 1989.