Structure Information
Compound Identification
SMILES
CC(SCC1=CC=CC=C1)C(=O)N1CCNC1=O
InChIKey
InChIKey=WFFFIFOFFZPSQJ-UHFFFAOYSA-N
Formula
C13H16N2O2S
Mass
264.34
Compound Identification
SMILES
CC(SCC1=CC=CC=C1)C(=O)N1CCNC1=O
InChIKey
InChIKey=WFFFIFOFFZPSQJ-UHFFFAOYSA-N
Formula
C13H16N2O2S
Mass
264.34