MF: C10H14N8S4
MW: 374.5g/mol
IUPAC Name: 2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine
Isomeric SMILES: C1=C(N=C(S1)N=C(N)N)CSSCC2=CSC(=N2)N=C(N)N
InChIKey: ZWHJVLVEEDAPHN-UHFFFAOYSA-N
InChI: InChI=1S/C10H14N8S4/c11-7(12)17-9-15-5(1-19-9)3-21-22-4-6-2-20-10(16-6)18-8(13)14/h1-2H,3-4H2,(H4,11,12,15,17)(H4,13,14,16,18)
