Structure Information
Compound Identification
SMILES
CCCCCCN=C(S)NC1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=FEHSOCBOQDQWKE-UHFFFAOYSA-N
Formula
C15H22N2O2S
Mass
294.41
Compound Identification
SMILES
CCCCCCN=C(S)NC1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=FEHSOCBOQDQWKE-UHFFFAOYSA-N
Formula
C15H22N2O2S
Mass
294.41