Structure Information
Structure

Compound Identification

SMILES

CC(S)SC1=CC(SC(C)S)=CC(SC(C)S)=C1

InChIKey

InChIKey=SZXAGIYSNCPORI-UHFFFAOYSA-N

Formula

C12H18S6

Mass

354.64

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Entity with smiles CC(S)SC1=CC(SC(C)S)=CC(SC(C)S)=C1 has not been classified yet.

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