Chemical Compound

J1.078.113B

J1.078.113B chemical structure
Primary Record

J1.078.113B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100988392
SMILES
CC1=C(SC(=S)N1C2=CC=CC=C2N3C(=C(SC3=S)C(=C4SC(=C(S4)C)C)C(=C5SC(=C(S5)C)C)C6=C(N(C(=S)S6)C7=CC=CC=C7N8C(=C(SC8=S)C)C)C)C)C
Canonical SMILES
CC1=C(C)SC(=C(C(=C2SC(C)=C(C)S2)c2sc(=S)n(-c3ccccc3-n3c(C)c(C)sc3=S)c2C)c2sc(=S)n(-c3ccccc3-n3c(C)c(C)sc3=S)c2C)S1

Names & Synonyms

  • J1.078.113B
  • 3,3 -[1,2-Bis(4,5-dimethyl-1,3-dithiol-2-ylidene)-1,2-ethanediylbis[(2,3-dihydro-2-thioxo-4-methylthiazole)-5,3-diyl]bis(2,1-phenylene)]bis[4,5-dimethylthiazole-2(3H)-thione]
  • 3-[2-(4,5-dimethyl-2-sulfanylidene-2,3-dihydro-1,3-thiazol-3-yl)phenyl]-5-(2-{3-[2-(4,5-dimethyl-2-sulfanylidene-2,3-dihydro-1,3-thiazol-3-yl)phenyl]-4-methyl-2-sulfanylidene-2,3-dihydro-1,3-thiazol-5-yl}-1,2-bis(4,5-dimethyl-2H-1,3-dithiol-2-ylidene)ethyl)-4-methyl-2,3-dihydro-1,3-thiazole-2-thione