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Substance Name: 10H-Phenothiazine, 10-(((5-(((3-chlorophenyl)amino)methyl)tetrahydro-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-57-3
InChIKey: FTIKOKWCUILSKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H24-Cl-N5-O3-S2

Molecular Weight

  • 614.1476
 
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Names and Synonyms

Synonym

  • BRN 5370515

Systematic Name

  • 10H-Phenothiazine, 10-(((5-(((3-chlorophenyl)amino)methyl)tetrahydro-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-

Registry Numbers

CAS Registry Number

  • 141177-57-3

System Generated Number

  • 0141177573

Structure Descriptors

InChI

1S/C31H24ClN5O3S2/c32-20-9-8-10-21(17-20)33-18-23-29(39)35(22-11-2-1-3-12-22)31(41)37(30(23)40)34-19-28(38)36-24-13-4-6-15-26(24)42-27-16-7-5-14-25(27)36/h1-17,23,33-34H,18-19H2

InChIKey

FTIKOKWCUILSKR-UHFFFAOYSA-N

Smiles

Clc1cccc(NCC2C(=O)N(NCC(=O)N3c4ccccc4Sc5ccccc35)C(=S)N(C2=O)c6ccccc6)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 42, Pg. 277, 1992.