Structure Information
Compound Identification
SMILES
CC(C)C1CN(C(S1)C(C)(C)C)C(=S)NC1=C(C)C(I)=CC=C1
InChIKey
InChIKey=VGNQRMJMOWDMRL-UHFFFAOYSA-N
Formula
C18H27IN2S2
Mass
462.45
Compound Identification
SMILES
CC(C)C1CN(C(S1)C(C)(C)C)C(=S)NC1=C(C)C(I)=CC=C1
InChIKey
InChIKey=VGNQRMJMOWDMRL-UHFFFAOYSA-N
Formula
C18H27IN2S2
Mass
462.45