Structure Information
Compound Identification
SMILES
SC1CCCC(C1)NCC1=CSC(=N1)C1COC2=CC=CC=C2O1
InChIKey
InChIKey=BKNCSIINANEEBH-UHFFFAOYSA-N
Formula
C18H22N2O2S2
Mass
362.51
Compound Identification
SMILES
SC1CCCC(C1)NCC1=CSC(=N1)C1COC2=CC=CC=C2O1
InChIKey
InChIKey=BKNCSIINANEEBH-UHFFFAOYSA-N
Formula
C18H22N2O2S2
Mass
362.51