Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(NC(=O)NC(=O)COC(=O)CCCC[C@H]2CCSS2)C=C1

InChIKey

InChIKey=TWMIQAIGFVRNMF-HNNXBMFYSA-N

Formula

C19H26N2O4S2

Mass

410.55

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Entity with smiles CC1=CC(C)=C(NC(=O)NC(=O)COC(=O)CCCC[C@H]2CCSS2)C=C1 has not been classified yet.

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