Structure Information
Compound Identification
SMILES
CC(C)(C)C1=NN=C(S1)N1C(O)CN(CC\C=C\CCCl)C1=O
InChIKey
InChIKey=UJDYGKPSXFJKGU-SNAWJCMRSA-N
Formula
C15H23ClN4O2S
Mass
358.89
Compound Identification
SMILES
CC(C)(C)C1=NN=C(S1)N1C(O)CN(CC\C=C\CCCl)C1=O
InChIKey
InChIKey=UJDYGKPSXFJKGU-SNAWJCMRSA-N
Formula
C15H23ClN4O2S
Mass
358.89