This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C19H20N2OS2
Canonical SMILES:
CCC(=C1SCCCS1)/N=N/c1ccc(cc1)Oc1ccccc1
InChI:
InChI=1S/C19H20N2OS2/c1-2-18(19-23-13-6-14-24-19)21-20-15-9-11-17(12-10-15)22-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3/b21-20+
InChIKey:
RYRLDGXGMCVDKB-QZQOTICOSA-N
Exact Mass:
Crosslinks: 