This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C14H17ClN2S2
Canonical SMILES:
CCC(=C1SCCCS1)/N=N/c1cccc(c1C)Cl
InChI:
InChI=1S/C14H17ClN2S2/c1-3-12(14-18-8-5-9-19-14)16-17-13-7-4-6-11(15)10(13)2/h4,6-7H,3,5,8-9H2,1-2H3/b17-16+
InChIKey:
COHUYYDVXUPBJP-WUKNDPDISA-N
Exact Mass:
Crosslinks: 