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Substance Name: 2(1H)-Pyrimidinethione, 1,1'-(4-methyl-1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-
RN: 63690-23-3
InChIKey: SZZSATMQRKDUGK-UHFFFAOYSA-N

Molecular Formula

  • C21-H28-N4-S2

Molecular Weight

  • 400.612
 
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Names and Synonyms

Synonyms

  • 1,1'-(4-Methyl-1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione)
  • 1-Methyl-2,4-phenylene bis-1,1'-(2-thio-4,4,6-trimethyl dihydropyrimidine)
  • NSC 49836
  • USAF K-1360

Systematic Name

  • 2(1H)-Pyrimidinethione, 1,1'-(4-methyl-1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-

Registry Numbers

CAS Registry Number

  • 63690-23-3

System Generated Number

  • 0063690233

Structure Descriptors

InChI

1S/C21H28N4S2/c1-13-8-9-16(24-14(2)11-20(4,5)22-18(24)26)10-17(13)25-15(3)12-21(6,7)23-19(25)27/h8-12H,1-7H3,(H,22,26)(H,23,27)

InChIKey

SZZSATMQRKDUGK-UHFFFAOYSA-N

Smiles

N1(C(NC(C=C1C)(C)C)=S)c1cc(N2C(NC(C=C2C)(C)C)=S)ccc1C

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,