Structure Information
Compound Identification
SMILES
CN1C(=S)S\C(C1=O)=C1/SC2=C(C=C(Cl)C=C2)N1C1CCCCC1
InChIKey
InChIKey=OTVJHKVPBJTXGD-PEZBUJJGSA-N
Formula
C17H17ClN2OS3
Mass
396.97
Compound Identification
SMILES
CN1C(=S)S\C(C1=O)=C1/SC2=C(C=C(Cl)C=C2)N1C1CCCCC1
InChIKey
InChIKey=OTVJHKVPBJTXGD-PEZBUJJGSA-N
Formula
C17H17ClN2OS3
Mass
396.97