Structure Information
Compound Identification
SMILES
CC(C)(C)C1=C(I)N(COCC2=CC=CC=C2)C(SCC(N)=O)=N1
InChIKey
InChIKey=QRTFJMILKMQRJX-UHFFFAOYSA-N
Formula
C17H22IN3O2S
Mass
459.35
Compound Identification
SMILES
CC(C)(C)C1=C(I)N(COCC2=CC=CC=C2)C(SCC(N)=O)=N1
InChIKey
InChIKey=QRTFJMILKMQRJX-UHFFFAOYSA-N
Formula
C17H22IN3O2S
Mass
459.35