Structure Information
Compound Identification
SMILES
ClC(Cl)(Cl)C(=O)NC(=O)NC1CCCC2=C1C=CS2
InChIKey
InChIKey=WQMRHIQMZNWJAP-UHFFFAOYSA-N
Formula
C11H11Cl3N2O2S
Mass
341.63
Compound Identification
SMILES
ClC(Cl)(Cl)C(=O)NC(=O)NC1CCCC2=C1C=CS2
InChIKey
InChIKey=WQMRHIQMZNWJAP-UHFFFAOYSA-N
Formula
C11H11Cl3N2O2S
Mass
341.63