Structure Information
Compound Identification
SMILES
CC1C(SC(=O)N1C(=O)NC1CCCCO1)C1=CC=C(C)C=C1
InChIKey
InChIKey=SINZTQNFWRRYED-UHFFFAOYSA-N
Formula
C17H22N2O3S
Mass
334.43
Compound Identification
SMILES
CC1C(SC(=O)N1C(=O)NC1CCCCO1)C1=CC=C(C)C=C1
InChIKey
InChIKey=SINZTQNFWRRYED-UHFFFAOYSA-N
Formula
C17H22N2O3S
Mass
334.43