Structure Information
Structure

Compound Identification

SMILES

O=C(CCCSC1=NN=NN1C1CCCCC1)NC1CCCCC1

InChIKey

InChIKey=MTJWGPUMAOZHOL-UHFFFAOYSA-N

Formula

C17H29N5OS

Mass

351.51

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Entity with smiles O=C(CCCSC1=NN=NN1C1CCCCC1)NC1CCCCC1 has not been classified yet.

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