This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C18H18N2OS2
Canonical SMILES:
OCc1cccc(c1)/N=N/C(=C1SCCCS1)c1ccccc1
InChI:
InChI=1S/C18H18N2OS2/c21-13-14-6-4-9-16(12-14)19-20-17(15-7-2-1-3-8-15)18-22-10-5-11-23-18/h1-4,6-9,12,21H,5,10-11,13H2/b20-19+
InChIKey:
ADTLMTMRZNXYOP-FMQUCBEESA-N
Exact Mass:
Crosslinks: 