Structure Information
Compound Identification
SMILES
CC(=O)NCCC1CCSC2=C1C1=C(C=C2)C(=S)N(C=C1)C1CCCCC1
InChIKey
InChIKey=KPVLOXICSVOGPM-UHFFFAOYSA-N
Formula
C22H28N2OS2
Mass
400.6
Compound Identification
SMILES
CC(=O)NCCC1CCSC2=C1C1=C(C=C2)C(=S)N(C=C1)C1CCCCC1
InChIKey
InChIKey=KPVLOXICSVOGPM-UHFFFAOYSA-N
Formula
C22H28N2OS2
Mass
400.6