Structure Information
Compound Identification
SMILES
CC1=CC(OCCNC(=O)CSC2=NN=C(C3CC3)N2CC(N)=O)=CC=C1
InChIKey
InChIKey=SFCVSPCUDWATHT-UHFFFAOYSA-N
Formula
C18H23N5O3S
Mass
389.47
Compound Identification
SMILES
CC1=CC(OCCNC(=O)CSC2=NN=C(C3CC3)N2CC(N)=O)=CC=C1
InChIKey
InChIKey=SFCVSPCUDWATHT-UHFFFAOYSA-N
Formula
C18H23N5O3S
Mass
389.47