Structure Information
Structure

Compound Identification

SMILES

NC(=O)NC(=O)CNCCC1=CC=CS1

InChIKey

InChIKey=RLKOZWDZGDZAJP-UHFFFAOYSA-N

Formula

C9H13N3O2S

Mass

227.28

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Entity with smiles NC(=O)NC(=O)CNCCC1=CC=CS1 has not been classified yet.

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