Structure Information
Compound Identification
SMILES
NC(N)=S.CC1(Cl)C=CC=C(Cl)C1I
InChIKey
InChIKey=YBIIPFWSUNHDMD-UHFFFAOYSA-N
Formula
C8H11Cl2IN2S
Mass
365.05
Compound Identification
SMILES
NC(N)=S.CC1(Cl)C=CC=C(Cl)C1I
InChIKey
InChIKey=YBIIPFWSUNHDMD-UHFFFAOYSA-N
Formula
C8H11Cl2IN2S
Mass
365.05