Structure Information
Compound Identification
SMILES
O=C(COC(=O)CCN1C(=S)S\C(=C\C=C\C2=CC=CC=C2)C1=O)NC1CCCCCC1
InChIKey
InChIKey=TWPNBZYJSWHZDV-BTXLNPSKSA-N
Formula
C24H28N2O4S2
Mass
472.62
Compound Identification
SMILES
O=C(COC(=O)CCN1C(=S)S\C(=C\C=C\C2=CC=CC=C2)C1=O)NC1CCCCCC1
InChIKey
InChIKey=TWPNBZYJSWHZDV-BTXLNPSKSA-N
Formula
C24H28N2O4S2
Mass
472.62