Structure Information
Structure

Compound Identification

SMILES

CCCSC1=NN=C(S[C@H](C)C(=O)NC(=O)NC)S1

InChIKey

InChIKey=LBINZGRFEIUJIE-ZCFIWIBFSA-N

Formula

C10H16N4O2S3

Mass

320.44

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Entity with smiles CCCSC1=NN=C(S[C@H](C)C(=O)NC(=O)NC)S1 has not been classified yet.

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