Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CSC1=NN=C(C2CC2)N1CCC(N)=O
InChIKey
InChIKey=WCGXKZBDYMTDCZ-UHFFFAOYSA-N
Formula
C14H22N4O3S
Mass
326.42
Compound Identification
SMILES
CC(C)(C)OC(=O)CSC1=NN=C(C2CC2)N1CCC(N)=O
InChIKey
InChIKey=WCGXKZBDYMTDCZ-UHFFFAOYSA-N
Formula
C14H22N4O3S
Mass
326.42