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Substance Name: 1,2,4-Thiadiazole-3,5(2H,4H)-diimine, N(sup 3),N(sup 5)-bis(4-methylphenyl)-2,4-dimethyl-
RN: 64958-77-6
InChIKey: IYFOFTPTPBBPHD-XPWSMXQVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N4-S

Molecular Weight

  • 324.45
 
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Names and Synonyms

Synonyms

  • Benzenamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis(4-methyl-
  • N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine

Systematic Name

  • 1,2,4-Thiadiazole-3,5(2H,4H)-diimine, N(sup 3),N(sup 5)-bis(4-methylphenyl)-2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 64958-77-6

System Generated Number

  • 0064958776

Structure Descriptors

InChI

1S/C18H20N4S/c1-13-5-9-15(10-6-13)19-17-21(3)18(23-22(17)4)20-16-11-7-14(2)8-12-16/h5-12H,1-4H3/b19-17+,20-18+

InChIKey

IYFOFTPTPBBPHD-XPWSMXQVSA-N

Smiles

Cc1ccc(cc1)/N=c/2\n(/c(=N\c3ccc(cc3)C)/sn2C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 19840ug/kg (19.84mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 32, Pg. 164, 1988.