Structure Information
Compound Identification
SMILES
CC1(C)C(=O)NC(=O)N=S1(=O)C1=CC=CC=C1
InChIKey
InChIKey=HNWQFJGHURTETJ-UHFFFAOYSA-N
Formula
C11H12N2O3S
Mass
252.29
Compound Identification
SMILES
CC1(C)C(=O)NC(=O)N=S1(=O)C1=CC=CC=C1
InChIKey
InChIKey=HNWQFJGHURTETJ-UHFFFAOYSA-N
Formula
C11H12N2O3S
Mass
252.29